2-(5-bromanylnaphthalen-1-yl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(5-bromanylnaphthalen-1-yl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(5-bromo-1-naphthyl)-N-[4-(4-methylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-(5-bromo-1-naphthalenyl)-N-[4-(4-methyl-1-piperazinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(5-bromonaphthalen-1-yl)-N-[4-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(5-bromo-1-naphthyl)-N-[4-(4-methylpiperazino)-6-quinolyl]acetamide Formula: C26H25BrN4O MolecularWeight: 489.4069

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)NC(=O)CC4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C26H25BrN4O/c1-30-12-14-31(15-13-30)25-10-11-28-24-9-8-19(17-22(24)25)29-26(32)16-18-4-2-6-21-20(18)5-3-7-23(21)27/h2-11,17H,12-16H2,1H3,(H,29,32)