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

Systemtic Name: ethyl (4S)-6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)OC)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H29N3O5/c1-4-33-24(29)22-20(15-28-13-5-6-17-14-19(32-3)11-12-21(17)28)26-25(30)27-23(22)16-7-9-18(31-2)10-8-16/h7-12,14,23H,4-6,13,15H2,1-3H3,(H2,26,27,30)/t23-/m0/s1