3,4-bis(azanyl)-N-(6-methoxyquinolin-8-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(6-methoxyquinolin-8-yl)benzamide Openeye Name: 3,4-diamino-N-(6-methoxy-8-quinolyl)benzamide CAS Name: 3,4-diamino-N-(6-methoxy-8-quinolinyl)benzamide IUPAC Name: 3,4-diamino-N-(6-methoxyquinolin-8-yl)benzamide Traditional Name: 3,4-diamino-N-(6-methoxy-8-quinolyl)benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C17H16N4O2/c1-23-12-7-10-3-2-6-20-16(10)15(9-12)21-17(22)11-4-5-13(18)14(19)8-11/h2-9H,18-19H2,1H3,(H,21,22)