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

Systemtic Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[1-(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)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-15(2)25-23(29)20-9-5-11-21-19(20)10-6-12-27(21)14-22(28)26-16(3)17-7-4-8-18(24)13-17/h4-5,7-9,11,13,15-16H,6,10,12,14H2,1-3H3,(H,25,29)(H,26,28)