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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CC=CC5=CC=CC=C54)C(=O)CC(C2)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC3CCCC3)C4=CC=CC5=CC=CC=C54)C(=O)C[C@@H](C2)C6=CC=C(C=C6)Cl

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/h2,5-8,11-16,22,24,29-30H,3-4,9-10,17-18H2,1H3/t22-,29?,30-/m1/s1