4-[(3-methoxyphenyl)amino]-N6-(3-oxidanylidene-1,2-dihydroinden-5-yl)quinoline-3,6-dicarboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6-(3-oxidanylidene-1,2-dihydroinden-5-yl)quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-(3-oxoindan-5-yl)quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-(3-oxo-1,2-dihydroinden-5-yl)quinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-(3-oxo-1,2-dihydroinden-5-yl)quinoline-3,6-dicarboxamide Traditional Name: N'-(3-ketoindan-5-yl)-4-(m-anisidino)quinoline-3,6-dicarboxamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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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=CC5=C(CCC5=O)C=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NC4=CC5=C(CCC5=O)C=C4

InChI

InChI=1S/C27H22N4O4/c1-35-19-4-2-3-17(12-19)30-25-21-11-16(6-9-23(21)29-14-22(25)26(28)33)27(34)31-18-8-5-15-7-10-24(32)20(15)13-18/h2-6,8-9,11-14H,7,10H2,1H3,(H2,28,33)(H,29,30)(H,31,34)