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

Systemtic Name: ethyl 4-(2-chloranylquinolin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(2-chloro-3-quinolyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(2-chloro-3-quinolinyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chloroquinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(2-chloro-3-quinolyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C17H16ClN3O3/c1-3-24-16(22)13-9(2)19-17(23)21-14(13)11-8-10-6-4-5-7-12(10)20-15(11)18/h4-8,14H,3H2,1-2H3,(H2,19,21,23)