N-[5-[3-[4-(4-bromophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide

Systemtic Name: N-[5-[3-[4-(4-bromophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide Openeye Name: N-[5-[3-[4-(4-bromophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide CAS Name: N-[5-[3-[4-(4-bromophenyl)-1-piperazinyl]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide IUPAC Name: N-[5-[3-[4-(4-bromophenyl)piperazin-1-yl]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide Traditional Name: N-[5-[3-[4-(4-bromophenyl)piperazino]-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide Formula: C24H29BrN4O4 MolecularWeight: 517.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Br)O)CCC(=O)N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Br)O)CCC(=O)N2

InChI

InChI=1S/C24H29BrN4O4/c1-16(30)26-21-7-8-22(20-6-9-23(32)27-24(20)21)33-15-19(31)14-28-10-12-29(13-11-28)18-4-2-17(25)3-5-18/h2-5,7-8,19,31H,6,9-15H2,1H3,(H,26,30)(H,27,32)