ethyl (4R)-2-azanyl-4-(4-ethylphenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(4-ethylphenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(4-ethylphenyl)-7,7-dimethyl-5-oxo-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: (4R)-2-amino-4-(4-ethylphenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(4-ethylphenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-2-amino-4-(4-ethylphenyl)-5-keto-7,7-dimethyl-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C(=C2C(=O)OCC)N)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C3=C(CC(CC3=O)(C)C)N(C(=C2C(=O)OCC)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H34N2O3/c1-6-19-10-12-20(13-11-19)24-25-22(16-29(4,5)17-23(25)32)31(21-14-8-18(3)9-15-21)27(30)26(24)28(33)34-7-2/h8-15,24H,6-7,16-17,30H2,1-5H3/t24-/m1/s1