cyclopentyl (4R,7S)-7-(4-chlorophenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4R,7S)-7-(4-chlorophenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R,7S)-7-(4-chlorophenyl)-2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-7-(4-chlorophenyl)-2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R,7S)-7-(4-chlorophenyl)-2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-7-(4-chlorophenyl)-5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C32H30ClNO3 MolecularWeight: 512.0385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54)C(=O)OC6CCCC6

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54)C(=O)OC6CCCC6

InChI

InChI=1S/C32H30ClNO3/c1-19-29(32(36)37-24-9-3-4-10-24)30(26-12-6-8-21-7-2-5-11-25(21)26)31-27(34-19)17-22(18-28(31)35)20-13-15-23(33)16-14-20/h2,5-8,11-16,22,24,30,34H,3-4,9-10,17-18H2,1H3/t22-,30-/m0/s1