1-(3-cyanophenyl)-N-[2-(2,4-dimethylphenyl)ethyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-N-[2-(2,4-dimethylphenyl)ethyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-N-[2-(2,4-dimethylphenyl)ethyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-N-[2-(2,4-dimethylphenyl)ethyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-N-[2-(2,4-dimethylphenyl)ethyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-N-[2-(2,4-dimethylphenyl)ethyl]-2-keto-6-methyl-nicotinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCNC(=O)C2=CC=C(N(C2=O)C3=CC=CC(=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCNC(=O)C2=CC=C(N(C2=O)C3=CC=CC(=C3)C#N)C)C

InChI

InChI=1S/C24H23N3O2/c1-16-7-9-20(17(2)13-16)11-12-26-23(28)22-10-8-18(3)27(24(22)29)21-6-4-5-19(14-21)15-25/h4-10,13-14H,11-12H2,1-3H3,(H,26,28)