ethyl (4S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-2-29-22(27)20-18(15-26-14-8-12-16-9-6-7-13-19(16)26)24-23(28)25-21(20)17-10-4-3-5-11-17/h3-7,9-11,13,21H,2,8,12,14-15H2,1H3,(H2,24,25,28)/t21-/m0/s1