6-methyl-4-[3-(4-methylpyridin-3-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-methyl-4-[3-(4-methylpyridin-3-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 6-methyl-4-[3-(4-methyl-3-pyridyl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 6-methyl-4-[3-(4-methyl-3-pyridinyl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-methyl-4-[3-(4-methylpyridin-3-yl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 2-keto-6-methyl-4-[3-(4-methyl-3-pyridyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carbonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CC(=CC=C2)C3C(=C(NC(=O)N3)C)C#N

Isomeric SMILES

CC1=C(C=NC=C1)C2=CC(=CC=C2)C3C(=C(NC(=O)N3)C)C#N

InChI

InChI=1S/C18H16N4O/c1-11-6-7-20-10-16(11)13-4-3-5-14(8-13)17-15(9-19)12(2)21-18(23)22-17/h3-8,10,17H,1-2H3,(H2,21,22,23)