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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]quinoline-4-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-18-14-19(2)28(20(3)15-18)31-27(33)17-32(4)29(34)24-16-26(21-10-12-22(35-5)13-11-21)30-25-9-7-6-8-23(24)25/h6-16H,17H2,1-5H3,(H,31,33)