[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,7,8-trimethyl-2-phenyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3,7,8-trimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,7,8-trimethyl-2-phenyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C)C4=CC=CC=C4)C

InChI

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