(phenylmethyl) 6-methyl-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 6-methyl-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: benzyl 6-methyl-2-oxo-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-oxo-4-(3-pyridinyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-methyl-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CN=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CN=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12-15(17(22)24-11-13-6-3-2-4-7-13)16(21-18(23)20-12)14-8-5-9-19-10-14/h2-10,16H,11H2,1H3,(H2,20,21,23)