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

Systemtic Name: propan-2-yl (4S,7R)-7-(4-chlorophenyl)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (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 propan-2-yl ester IUPAC Name: propan-2-yl (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 isopropyl ester Formula: C30H28ClNO3 MolecularWeight: 486.00122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CC=CC4=CC=CC=C43)C(=O)CC(C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC(C)C)C3=CC=CC4=CC=CC=C43)C(=O)C[C@@H](C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H28ClNO3/c1-17(2)35-30(34)27-18(3)32-25-15-21(19-11-13-22(31)14-12-19)16-26(33)29(25)28(27)24-10-6-8-20-7-4-5-9-23(20)24/h4-14,17,21,27-28H,15-16H2,1-3H3/t21-,27?,28-/m1/s1