6-bromanyl-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[3-(4-phenylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C22H26BrN3O MolecularWeight: 428.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26BrN3O/c23-19-8-9-21-18(17-19)7-10-22(27)26(21)12-4-11-24-13-15-25(16-14-24)20-5-2-1-3-6-20/h1-3,5-6,8-9,17H,4,7,10-16H2