8-bromanyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-5-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCCCN3CCN(CC3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCCCN3CCN(CC3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H26BrN3O2/c23-19-8-9-20(18-7-10-21(27)24-22(18)19)28-16-4-11-25-12-14-26(15-13-25)17-5-2-1-3-6-17/h1-3,5-6,8-9H,4,7,10-16H2,(H,24,27)