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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)18-10-12-19(13-11-18)26-23(28)15-27-14-6-8-20-21(7-5-9-22(20)27)24(29)25-17(3)4/h5,7,9-13,16-17H,6,8,14-15H2,1-4H3,(H,25,29)(H,26,28)