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

Systemtic Name: ethyl 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C24H27N3O3/c1-3-30-23(28)21-19(25-24(29)26-22(21)17-8-5-4-6-9-17)15-27-13-7-10-18-14-16(2)11-12-20(18)27/h4-6,8-9,11-12,14,22H,3,7,10,13,15H2,1-2H3,(H2,25,26,29)