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

Systemtic Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16(2)26-23(29)20-8-4-10-21-19(20)9-5-13-27(21)15-22(28)25-12-11-17-6-3-7-18(24)14-17/h3-4,6-8,10,14,16H,5,9,11-13,15H2,1-2H3,(H,25,28)(H,26,29)