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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6-pyridin-3-yl-quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-(3-pyridyl)quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-(3-pyridinyl)quinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-pyridin-3-ylquinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N'-(3-pyridyl)quinoline-3,6-dicarboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c1-31-17-6-2-4-15(11-17)27-21-18-10-14(23(30)28-16-5-3-9-25-12-16)7-8-20(18)26-13-19(21)22(24)29/h2-13H,1H3,(H2,24,29)(H,26,27)(H,28,30)