4-[(3-methoxyphenyl)amino]-N6-phenyl-quinoline-3,6-dicarboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6-phenyl-quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-phenyl-quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-phenylquinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-phenylquinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N'-phenyl-quinoline-3,6-dicarboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-18-9-5-8-17(13-18)27-22-19-12-15(24(30)28-16-6-3-2-4-7-16)10-11-21(19)26-14-20(22)23(25)29/h2-14H,1H3,(H2,25,29)(H,26,27)(H,28,30)