4,6-dimethyl-5-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-5-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-5-[3-oxo-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-5-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-dimethyl-5-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C23H25N3O2/c1-15-4-6-18(7-5-15)19-10-12-26(13-11-19)22(27)9-8-20-16(2)21(14-24)23(28)25-17(20)3/h4-7,10H,8-9,11-13H2,1-3H3,(H,25,28)