1-[3-[[3,5-bis(bromanyl)phenyl]methoxy]-4-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[3-[[3,5-bis(bromanyl)phenyl]methoxy]-4-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[3-[(3,5-dibromophenyl)methoxy]-4-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[3-[(3,5-dibromophenyl)methoxy]-4-(1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[3-[(3,5-dibromophenyl)methoxy]-4-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[3-(3,5-dibromobenzyl)oxy-4-piperazino-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H25Br2N3O2 MolecularWeight: 523.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C2=CC=CC=C21)N3CCNCC3)OCC4=CC(=CC(=C4)Br)Br

Isomeric SMILES

CC(=O)N1CC(C(C2=CC=CC=C21)N3CCNCC3)OCC4=CC(=CC(=C4)Br)Br

InChI

InChI=1S/C22H25Br2N3O2/c1-15(28)27-13-21(29-14-16-10-17(23)12-18(24)11-16)22(26-8-6-25-7-9-26)19-4-2-3-5-20(19)27/h2-5,10-12,21-22,25H,6-9,13-14H2,1H3