N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]pyridine-3-carboxamide Traditional Name: N-[4-methyl-2-(p-anisidino)-6-quinolyl]nicotinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2/c1-15-12-22(25-17-5-8-19(29-2)9-6-17)27-21-10-7-18(13-20(15)21)26-23(28)16-4-3-11-24-14-16/h3-14H,1-2H3,(H,25,27)(H,26,28)