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

Systemtic Name: N6-(3-methoxyphenyl)-4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-(3-methoxyphenyl)quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-(3-methoxyphenyl)quinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-(3-methoxyphenyl)quinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N'-(3-methoxyphenyl)quinoline-3,6-dicarboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-32-18-7-3-5-16(12-18)28-23-20-11-15(9-10-22(20)27-14-21(23)24(26)30)25(31)29-17-6-4-8-19(13-17)33-2/h3-14H,1-2H3,(H2,26,30)(H,27,28)(H,29,31)