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

Systemtic Name: 1-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[1-(p-tolyl)propylamino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[1-(p-tolyl)propylamino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-5-22(19-13-11-18(4)12-14-19)27-24(29)16-28-15-7-9-20-21(8-6-10-23(20)28)25(30)26-17(2)3/h6,8,10-14,17,22H,5,7,9,15-16H2,1-4H3,(H,26,30)(H,27,29)