2-(4-bromophenyl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-methylpiperazino)-6-quinolyl]acetamide Formula: C22H23BrN4O MolecularWeight: 439.34822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O/c1-26-10-12-27(13-11-26)21-8-9-24-20-7-6-18(15-19(20)21)25-22(28)14-16-2-4-17(23)5-3-16/h2-9,15H,10-14H2,1H3,(H,25,28)