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

Systemtic Name: ethyl (4R)-6-methyl-4-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-4-(8-methyl-2-oxo-1H-quinolin-3-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(2-keto-8-methyl-1H-quinolin-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-4-25-17(23)13-10(3)19-18(24)21-15(13)12-8-11-7-5-6-9(2)14(11)20-16(12)22/h5-8,15H,4H2,1-3H3,(H,20,22)(H2,19,21,24)/t15-/m1/s1