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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-N-methyl-2-phenyl-cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)N(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O2/c1-6-30(4,29(35)32-27-20(2)13-12-14-21(27)3)33(5)28(34)24-19-26(22-15-8-7-9-16-22)31-25-18-11-10-17-23(24)25/h7-19H,6H2,1-5H3,(H,32,35)