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

Systemtic Name: 4-[(3-acetamidophenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-(3-acetamidoanilino)-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-(3-acetamidoanilino)-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-(3-acetamidoanilino)-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-(3-acetamidoanilino)-6,7-dimethoxy-quinoline-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

InChI

InChI=1S/C20H20N4O4/c1-11(25)23-12-5-4-6-13(7-12)24-19-14-8-17(27-2)18(28-3)9-16(14)22-10-15(19)20(21)26/h4-10H,1-3H3,(H2,21,26)(H,22,24)(H,23,25)