3-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]benzamide

Systemtic Name: 3-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]benzamide Openeye Name: 3-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]benzamide CAS Name: 3-[(3-cyano-6,7-dimethoxy-4-quinolinyl)amino]benzamide IUPAC Name: 3-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]benzamide Traditional Name: 3-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(=O)N)OC

InChI

InChI=1S/C19H16N4O3/c1-25-16-7-14-15(8-17(16)26-2)22-10-12(9-20)18(14)23-13-5-3-4-11(6-13)19(21)24/h3-8,10H,1-2H3,(H2,21,24)(H,22,23)