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

Systemtic Name: 4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-6-methyl-2-oxo-N-(2-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-6-methyl-2-oxo-N-(2-pyridinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-6-methyl-2-oxo-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-methyl-N-(2-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-11-15(17(23)21-14-5-3-4-10-19-14)16(22-18(24)20-11)12-6-8-13(25-2)9-7-12/h3-10,16H,1-2H3,(H,19,21,23)(H2,20,22,24)