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

Systemtic Name: ethyl 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC3=C2C(=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC3=C2C(=CC=C3)C

InChI

InChI=1S/C18H23N3O3/c1-3-24-17(22)14-10-19-18(23)20-15(14)11-21-9-5-8-13-7-4-6-12(2)16(13)21/h4,6-7H,3,5,8-11H2,1-2H3,(H2,19,20,23)