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

Systemtic Name: 8-chloranyl-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-[3-[4-(4-chlorophenyl)piperazino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O)Cl

InChI

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