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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H21NO3/c1-19-27(24-13-7-8-14-25(24)30-28(19)21-10-3-2-4-11-21)29(32)33-18-26(31)23-16-15-20-9-5-6-12-22(20)17-23/h2-17H,18H2,1H3