7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(4-chlorophenyl)piperazino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H26ClN3O3/c23-17-3-5-18(6-4-17)26-11-9-25(10-12-26)14-19(27)15-29-20-7-1-16-2-8-22(28)24-21(16)13-20/h1,3-7,13,19,27H,2,8-12,14-15H2,(H,24,28)