(2-oxidanylidene-2-phenylazanyl-ethyl) 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(4-benzyloxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-3-methyl-cinchoninic acid (2-anilino-2-keto-ethyl) ester Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N2O4/c1-22-30(32(36)38-21-29(35)33-25-12-6-3-7-13-25)27-14-8-9-15-28(27)34-31(22)24-16-18-26(19-17-24)37-20-23-10-4-2-5-11-23/h2-19H,20-21H2,1H3,(H,33,35)