6-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[6-[2-(2-chlorophenyl)ethylamino]-1-oxohexyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-3,4-dihydrocarbostyril Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCCNCCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCCNCCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O2/c24-20-7-4-3-6-17(20)13-15-25-14-5-1-2-8-22(27)19-9-11-21-18(16-19)10-12-23(28)26-21/h3-4,6-7,9,11,16,25H,1-2,5,8,10,12-15H2,(H,26,28)