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

Systemtic Name: 6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(4-bromophenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(4-bromophenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O2/c23-18-3-5-19(6-4-18)26-13-11-25(12-14-26)10-1-15-28-20-7-8-21-17(16-20)2-9-22(27)24-21/h3-8,16H,1-2,9-15H2,(H,24,27)