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

Systemtic Name: methyl 4-(2-chloranylquinolin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3N=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3N=C2Cl)C(=O)OC

InChI

InChI=1S/C16H14ClN3O3/c1-8-12(15(21)23-2)13(20-16(22)18-8)10-7-9-5-3-4-6-11(9)19-14(10)17/h3-7,13H,1-2H3,(H2,18,20,22)