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

Systemtic Name: ethyl 6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(2S)-2-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-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[(2S)-2-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)CN2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2[C@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O3/c1-3-24-17(22)14-10-19-18(23)20-15(14)11-21-12(2)8-9-13-6-4-5-7-16(13)21/h4-7,12H,3,8-11H2,1-2H3,(H2,19,20,23)/t12-/m0/s1