N-[1-(4-dimethylaminophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(4-dimethylaminophenyl)-2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(4-dimethylaminophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(4-dimethylaminophenyl)-2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-phenyl-cinchoninamide Formula: C35H34N4O2 MolecularWeight: 542.67006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34N4O2/c1-23-12-11-13-24(2)32(23)37-34(40)33(26-18-20-27(21-19-26)38(3)4)39(5)35(41)29-22-31(25-14-7-6-8-15-25)36-30-17-10-9-16-28(29)30/h6-22,33H,1-5H3,(H,37,40)