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

Systemtic Name: 1-[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-[1-(o-tolyl)ethylamino]-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[1-(o-tolyl)ethylamino]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=CC=C1C(C)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

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