1-(8-bromanylquinolin-4-yl)-3-[5-(4-methylpiperazin-1-yl)quinolin-3-yl]urea

Systemtic Name: 1-(8-bromanylquinolin-4-yl)-3-[5-(4-methylpiperazin-1-yl)quinolin-3-yl]urea Openeye Name: 1-(8-bromo-4-quinolyl)-3-[5-(4-methylpiperazin-1-yl)-3-quinolyl]urea CAS Name: 1-(8-bromo-4-quinolinyl)-3-[5-(4-methyl-1-piperazinyl)-3-quinolinyl]urea IUPAC Name: 1-(8-bromoquinolin-4-yl)-3-[5-(4-methylpiperazin-1-yl)quinolin-3-yl]urea Traditional Name: 1-(8-bromo-4-quinolyl)-3-[5-(4-methylpiperazino)-3-quinolyl]urea Formula: C24H23BrN6O MolecularWeight: 491.38302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=NC=C(C=C32)NC(=O)NC4=C5C=CC=C(C5=NC=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=NC=C(C=C32)NC(=O)NC4=C5C=CC=C(C5=NC=C4)Br

InChI

InChI=1S/C24H23BrN6O/c1-30-10-12-31(13-11-30)22-7-3-6-20-18(22)14-16(15-27-20)28-24(32)29-21-8-9-26-23-17(21)4-2-5-19(23)25/h2-9,14-15H,10-13H2,1H3,(H2,26,28,29,32)