N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(p-tolyl)cinchoninamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H27N3O2/c1-18-12-14-21(15-13-18)25-16-23(22-10-5-6-11-24(22)29-25)28(33)31(4)17-26(32)30-27-19(2)8-7-9-20(27)3/h5-16H,17H2,1-4H3,(H,30,32)