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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]quinoline-4-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-17-13-18(2)27(19(3)14-17)31-26(32)16-29-28(33)23-15-25(20-9-11-21(34-4)12-10-20)30-24-8-6-5-7-22(23)24/h5-15H,16H2,1-4H3,(H,29,33)(H,31,32)