[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3,7,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3,7,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 3,7,8-trimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,7,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 3,7,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,7,8-trimethyl-2-(p-tolyl)cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=CC(=C(C3=N2)C)C)C(=O)OCC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=CC(=C(C3=N2)C)C)C(=O)OCC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C29H27NO4/c1-17-9-12-21(13-10-17)27-20(4)26(24-14-11-18(2)19(3)28(24)30-27)29(32)34-16-25(31)22-7-6-8-23(15-22)33-5/h6-15H,16H2,1-5H3