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

Systemtic Name: 8-bromanyl-5-[3-(4-ethanoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-acetylpiperazin-1-yl)propoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-acetyl-1-piperazinyl)propoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-acetylpiperazin-1-yl)propoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-acetylpiperazino)propoxy]-8-bromo-3,4-dihydrocarbostyril Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=C3CCC(=O)NC3=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=C3CCC(=O)NC3=C(C=C2)Br

InChI

InChI=1S/C18H24BrN3O3/c1-13(23)22-10-8-21(9-11-22)7-2-12-25-16-5-4-15(19)18-14(16)3-6-17(24)20-18/h4-5H,2-3,6-12H2,1H3,(H,20,24)