N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]nicotinamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-16-9-10-22(18(3)12-16)28(25(30)20-8-5-11-26-14-20)15-21-13-19-7-4-6-17(2)23(19)27-24(21)29/h4-14H,15H2,1-3H3,(H,27,29)