ethyl (4R)-4-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C(=C(C=C3)C)C)NC2=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC3=C(C(=C(C=C3)C)C)NC2=O)C

InChI

InChI=1S/C19H21N3O4/c1-5-26-18(24)14-11(4)20-19(25)22-16(14)13-8-12-7-6-9(2)10(3)15(12)21-17(13)23/h6-8,16H,5H2,1-4H3,(H,21,23)(H2,20,22,25)/t16-/m1/s1