6-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-2-oxo-N-(p-tolyl)-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-oxo-4-(3-pyridinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-(p-tolyl)-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CN=CC=C3)C

InChI

InChI=1S/C18H18N4O2/c1-11-5-7-14(8-6-11)21-17(23)15-12(2)20-18(24)22-16(15)13-4-3-9-19-10-13/h3-10,16H,1-2H3,(H,21,23)(H2,20,22,24)