2O4
(3R)-N-[3-(7-methoxy-3,4-dihydroquinolin-1(2H)-yl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
Created: | 2013-12-12 |
Last modified: | 2014-01-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 58 |
Chiral Atom Count | 1 |
Bond Count | 61 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (3R)-N-[3-(7-methoxy-3,4-dihydroquinolin-1(2H)-yl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | (3R)-N-[3-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoxaline-5-carboxamide |
Formula | C23 H28 N4 O3 |
Molecular Weight | 408.493 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2Nc1cccc(c1NC2C)C(=O)NCCCN4c3cc(OC)ccc3CCC4 |
SMILES | CACTVS | 3.385 | COc1ccc2CCCN(CCCNC(=O)c3cccc4NC(=O)[CH](C)Nc34)c2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(=O)Nc2cccc(c2N1)C(=O)NCCCN3CCCc4c3cc(cc4)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc2CCCN(CCCNC(=O)c3cccc4NC(=O)[C@@H](C)Nc34)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@H]1C(=O)Nc2cccc(c2N1)C(=O)NCCCN3CCCc4c3cc(cc4)OC |
InChI | InChI | 1.03 | InChI=1S/C23H28N4O3/c1-15-22(28)26-19-8-3-7-18(21(19)25-15)23(29)24-11-5-13-27-12-4-6-16-9-10-17(30-2)14-20(16)27/h3,7-10,14-15,25H,4-6,11-13H2,1-2H3,(H,24,29)(H,26,28)/t15-/m1/s1 |
InChIKey | InChI | 1.03 | FBGWKDHQIRVFSD-OAHLLOKOSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3752296 |
PubChem | 102358573 |
ChEMBL | CHEMBL3752296 |