6,8-bis(chloranyl)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,8-bis(chloranyl)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2Cl)Cl)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2Cl)Cl)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H25Cl2N3O3/c23-18-12-19(24)22(17-6-7-20(29)25-21(17)18)30-14-16(28)13-26-8-10-27(11-9-26)15-4-2-1-3-5-15/h1-5,12,16,28H,6-11,13-14H2,(H,25,29)