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

Systemtic Name: methyl (4R)-6-methyl-2-oxidanylidene-4-(2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-6-methyl-2-oxo-4-(2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-methyl-2-oxo-4-(2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(2-keto-1H-quinolin-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3NC2=O)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC3=CC=CC=C3NC2=O)C(=O)OC

InChI

InChI=1S/C16H15N3O4/c1-8-12(15(21)23-2)13(19-16(22)17-8)10-7-9-5-3-4-6-11(9)18-14(10)20/h3-7,13H,1-2H3,(H,18,20)(H2,17,19,22)/t13-/m1/s1