5NN
5-AMINO-3-PHENYL-1,2-DIHYDROISOQUINOLIN-1-ONE
Created: | 2014-08-08 |
Last modified: | 2015-07-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-AMINO-3-PHENYL-1,2-DIHYDROISOQUINOLIN-1-ONE |
Systematic Name (OpenEye OEToolkits) | 5-azanyl-3-phenyl-2H-isoquinolin-1-one |
Formula | C15 H12 N2 O |
Molecular Weight | 236.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2c3cccc(c3C=C(c1ccccc1)N2)N |
SMILES | CACTVS | 3.385 | Nc1cccc2C(=O)NC(=Cc12)c3ccccc3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=Cc3c(cccc3N)C(=O)N2 |
Canonical SMILES | CACTVS | 3.385 | Nc1cccc2C(=O)NC(=Cc12)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=Cc3c(cccc3N)C(=O)N2 |
InChI | InChI | 1.03 | InChI=1S/C15H12N2O/c16-13-8-4-7-11-12(13)9-14(17-15(11)18)10-5-2-1-3-6-10/h1-9H,16H2,(H,17,18) |
InChIKey | InChI | 1.03 | RGSDXZQBZQATQJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71769164 |
ChEMBL | CHEMBL2414043 |