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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 7,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 7,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 7,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 7,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 7,8-dimethyl-2-phenyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO4/c1-17-10-15-23-24(16-25(29-26(23)18(17)2)20-8-6-5-7-9-20)28(31)33-19(3)27(30)21-11-13-22(32-4)14-12-21/h5-16,19H,1-4H3