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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-2-phenyl-cinchoninamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

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