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

Systemtic Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(3-pyridinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N-(2-methoxyphenyl)-6-methyl-4-(3-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=CN=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O3/c1-11-15(17(23)21-13-7-3-4-8-14(13)25-2)16(22-18(24)20-11)12-6-5-9-19-10-12/h3-10,16H,1-2H3,(H,21,23)(H2,20,22,24)/t16-/m1/s1