[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 6-chloranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 6-chloranyl-2-methyl-quinoline-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 6-chloro-2-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-2-methyl-3-quinolinecarboxylic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 6-chloro-2-methylquinoline-3-carboxylate Traditional Name: 6-chloro-2-methyl-quinoline-3-carboxylic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C

InChI

InChI=1S/C23H23ClN2O3/c1-12-8-13(2)21(14(3)9-12)26-22(27)16(5)29-23(28)19-11-17-10-18(24)6-7-20(17)25-15(19)4/h6-11,16H,1-5H3,(H,26,27)