6-chloranyl-5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-5-[2-methyl-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-5-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-5-[2-methyl-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=CC4=C3CCC(=O)N4)Cl

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=CC4=C3CCC(=O)N4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-17(15-26-11-13-27(14-12-26)18-5-3-2-4-6-18)16-29-23-19-7-10-22(28)25-21(19)9-8-20(23)24/h2-6,8-9,17H,7,10-16H2,1H3,(H,25,28)