1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(2-keto-2-mesidino-ethyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)C

InChI

InChI=1S/C24H31N3O2/c1-15(2)25-24(29)20-8-6-10-21-19(20)9-7-11-27(21)14-22(28)26-23-17(4)12-16(3)13-18(23)5/h6,8,10,12-13,15H,7,9,11,14H2,1-5H3,(H,25,29)(H,26,28)