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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(2,4-dimethylphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2,4-dimethylphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2,4-dimethylphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(2,4-dimethylphenyl)-N-methyl-cinchoninamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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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)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)C

InChI

InChI=1S/C29H29N3O2/c1-18-13-14-22(21(4)15-18)26-16-24(23-11-6-7-12-25(23)30-26)29(34)32(5)17-27(33)31-28-19(2)9-8-10-20(28)3/h6-16H,17H2,1-5H3,(H,31,33)