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

Systemtic Name: N6-(4-chlorophenyl)-4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxamide Openeye Name: N6-(4-chlorophenyl)-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide CAS Name: N6-(4-chlorophenyl)-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide IUPAC Name: 6-N-(4-chlorophenyl)-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-4-(m-anisidino)quinoline-3,6-dicarboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O3/c1-32-18-4-2-3-17(12-18)28-22-19-11-14(5-10-21(19)27-13-20(22)23(26)30)24(31)29-16-8-6-15(25)7-9-16/h2-13H,1H3,(H2,26,30)(H,27,28)(H,29,31)