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

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

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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)OC(C)C

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)OC(C)C

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/h4-14,17,21,28,32H,15-16H2,1-3H3/t21-,28-/m0/s1