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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6-(1-methylbenzimidazol-5-yl)quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-(1-methylbenzimidazol-5-yl)quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-(1-methyl-5-benzimidazolyl)quinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-(1-methylbenzimidazol-5-yl)quinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N'-(1-methylbenzimidazol-5-yl)quinoline-3,6-dicarboxamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CN=C4C=C3)C(=O)N)NC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CN=C4C=C3)C(=O)N)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H22N6O3/c1-32-14-29-22-12-17(7-9-23(22)32)31-26(34)15-6-8-21-19(10-15)24(20(13-28-21)25(27)33)30-16-4-3-5-18(11-16)35-2/h3-14H,1-2H3,(H2,27,33)(H,28,30)(H,31,34)