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

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(m-tolyl)pyridine-2-carboxamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(m-tolyl)picolinamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16-6-5-7-20(12-16)27(24(29)21-8-3-4-11-25-21)15-19-14-18-10-9-17(2)13-22(18)26-23(19)28/h3-14H,15H2,1-2H3,(H,26,28)