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

Systemtic Name: ethyl (4S)-4-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN2CCCC3=C2C=CC(=C3)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)CN2CCCC3=C2C=CC(=C3)C)C(=O)OCC

InChI

InChI=1S/C20H27N3O3/c1-4-15-18(19(24)26-5-2)16(22-20(25)21-15)12-23-10-6-7-14-11-13(3)8-9-17(14)23/h8-9,11,15H,4-7,10,12H2,1-3H3,(H2,21,22,25)/t15-/m0/s1