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

Systemtic Name: 6,8-bis(chloranyl)-5-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dichloro-5-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=C(C=C(C4=C3CCC(=O)N4)Cl)Cl)O

InChI

InChI=1S/C23H26Cl2N2O3/c24-19-12-20(25)23(18-6-7-21(29)26-22(18)19)30-14-17(28)13-27-10-8-16(9-11-27)15-4-2-1-3-5-15/h1-5,12,16-17,28H,6-11,13-14H2,(H,26,29)