4-[(2-cyanophenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[(2-cyanophenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-(2-cyanoanilino)-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-(2-cyanoanilino)-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-(2-cyanoanilino)-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-(2-cyanoanilino)-6,7-dimethoxy-quinoline-3-carboxamide 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(=O)N)NC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)NC3=CC=CC=C3C#N)OC

InChI

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