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

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

Systemtic Name:ethyl 4-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-(2-keto-6,8-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=CC(=CC(=C3NC2=O)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=CC(=CC(=C3NC2=O)C)C)C


InChI

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


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