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6,8-bis(bromanyl)-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one

6,8-bis(bromanyl)-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name:6,8-bis(bromanyl)-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
Openeye Name:6,8-dibromo-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
CAS Name:6,8-dibromo-1-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydroquinolin-2-one
IUPAC Name:6,8-dibromo-1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
Traditional Name:6,8-dibromo-1-[3-(4-phenylpiperazino)propyl]-3,4-dihydrocarbostyril
Formula: C22H25Br2N3O
MolecularWeight: 507.2614
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C(C=C(C=C21)Br)Br)CCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C2=C(C=C(C=C21)Br)Br)CCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H25Br2N3O/c23-18-15-17-7-8-21(28)27(22(17)20(24)16-18)10-4-9-25-11-13-26(14-12-25)19-5-2-1-3-6-19/h1-3,5-6,15-16H,4,7-14H2


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