N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-phenyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-phenyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-phenyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-benzyl-N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-2-phenyl-cinchoninamide Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C35H33N3O2/c1-24-14-13-15-25(2)32(24)37-34(40)35(3,4)38(23-26-16-7-5-8-17-26)33(39)29-22-31(27-18-9-6-10-19-27)36-30-21-12-11-20-28(29)30/h5-22H,23H2,1-4H3,(H,37,40)