[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-6-methyl-4-quinolinecarboxylic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-(3-methoxyphenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-6-methyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C34H29NO5 MolecularWeight: 531.59776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H29NO5/c1-22-12-17-31-29(18-22)30(20-32(35-31)26-10-7-11-28(19-26)38-3)34(37)40-23(2)33(36)25-13-15-27(16-14-25)39-21-24-8-5-4-6-9-24/h4-20,23H,21H2,1-3H3