[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-6-methyl-cinchoninic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC=CC(=C3C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O4/c1-17-8-13-25-22(14-17)23(15-26(29-25)20-9-11-21(33-4)12-10-20)28(32)34-16-27(31)30-24-7-5-6-18(2)19(24)3/h5-15H,16H2,1-4H3,(H,30,31)