6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydrocarbostyril Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2/c23-19-6-2-1-5-16(19)12-14-24-13-4-3-7-21(26)18-8-10-20-17(15-18)9-11-22(27)25-20/h1-2,5-6,8,10,15,24H,3-4,7,9,11-14H2,(H,25,27)