(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C29H20ClNO3 MolecularWeight: 465.927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H20ClNO3/c1-18-27(24-13-4-5-15-25(24)31-28(18)20-10-6-11-21(30)16-20)29(33)34-17-26(32)23-14-7-9-19-8-2-3-12-22(19)23/h2-16H,17H2,1H3