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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6-(6-methoxypyridin-3-yl)quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-(6-methoxy-3-pyridyl)quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-(6-methoxy-3-pyridinyl)quinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-(6-methoxypyridin-3-yl)quinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N'-(6-methoxy-3-pyridyl)quinoline-3,6-dicarboxamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N5O4/c1-32-17-5-3-4-15(11-17)28-22-18-10-14(6-8-20(18)26-13-19(22)23(25)30)24(31)29-16-7-9-21(33-2)27-12-16/h3-13H,1-2H3,(H2,25,30)(H,26,28)(H,29,31)