N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(p-tolyl)picolinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3/c1-16-6-9-19(10-7-16)27(24(29)21-5-3-4-12-25-21)15-18-13-17-8-11-20(30-2)14-22(17)26-23(18)28/h3-14H,15H2,1-2H3,(H,26,28)