6-bromanyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-bromo-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-bromo-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-bromo-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-bromo-7-[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=CC(=C(C=C21)Br)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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