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

Systemtic Name: 6,7-dimethoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carboxamide Openeye Name: 6,7-dimethoxy-4-(4-methoxyanilino)quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-4-(4-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 6,7-dimethoxy-4-(4-methoxyanilino)quinoline-3-carboxamide Traditional Name: 6,7-dimethoxy-4-(p-anisidino)quinoline-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

InChI

InChI=1S/C19H19N3O4/c1-24-12-6-4-11(5-7-12)22-18-13-8-16(25-2)17(26-3)9-15(13)21-10-14(18)19(20)23/h4-10H,1-3H3,(H2,20,23)(H,21,22)