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6-[3-[4-(3-bromophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

6-[3-[4-(3-bromophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[3-[4-(3-bromophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[3-[4-(3-bromophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[3-[4-(3-bromophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[3-[4-(3-bromophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[3-[4-(3-bromophenyl)piperazino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril
Formula: C22H26BrN3O3
MolecularWeight: 460.36414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26BrN3O3/c23-17-2-1-3-18(13-17)26-10-8-25(9-11-26)14-19(27)15-29-20-5-6-21-16(12-20)4-7-22(28)24-21/h1-3,5-6,12-13,19,27H,4,7-11,14-15H2,(H,24,28)


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