IRG
N~4~-cyclopropyl-2-phenylquinazoline-4,7-diamine
Created: | 2012-02-08 |
Last modified: | 2012-11-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N~4~-cyclopropyl-2-phenylquinazoline-4,7-diamine |
Systematic Name (OpenEye OEToolkits) | N4-cyclopropyl-2-phenyl-quinazoline-4,7-diamine |
Formula | C17 H16 N4 |
Molecular Weight | 276.336 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c1c(ccc(c1)N)c(nc2c3ccccc3)NC4CC4 |
SMILES | CACTVS | 3.370 | Nc1ccc2c(NC3CC3)nc(nc2c1)c4ccccc4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2nc3cc(ccc3c(n2)NC4CC4)N |
Canonical SMILES | CACTVS | 3.370 | Nc1ccc2c(NC3CC3)nc(nc2c1)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2nc3cc(ccc3c(n2)NC4CC4)N |
InChI | InChI | 1.03 | InChI=1S/C17H16N4/c18-12-6-9-14-15(10-12)20-16(11-4-2-1-3-5-11)21-17(14)19-13-7-8-13/h1-6,9-10,13H,7-8,18H2,(H,19,20,21) |
InChIKey | InChI | 1.03 | WCANXWUISJCJOB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 70678412 |