2-[[2-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-phenyl-ethyl]-quinolin-5-yl-amino]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[2-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-phenyl-ethyl]-quinolin-5-yl-amino]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[[2-(6-bromo-2-methoxy-3-quinolyl)-2-phenyl-ethyl]-(5-quinolyl)amino]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[2-(6-bromo-2-methoxy-3-quinolinyl)-2-phenylethyl]-(5-quinolinyl)amino]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[[2-(6-bromo-2-methoxyquinolin-3-yl)-2-phenylethyl]-quinolin-5-ylamino]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[[2-(6-bromo-2-methoxy-3-quinolyl)-2-phenyl-ethyl]-(5-quinolyl)amino]-1-(4-methylpiperazino)ethanone Formula: C34H34BrN5O2 MolecularWeight: 624.57006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(CC(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)C5=CC=CC6=C5C=CC=N6

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(CC(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)C5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C34H34BrN5O2/c1-38-16-18-39(19-17-38)33(41)23-40(32-12-6-11-31-27(32)10-7-15-36-31)22-29(24-8-4-3-5-9-24)28-21-25-20-26(35)13-14-30(25)37-34(28)42-2/h3-15,20-21,29H,16-19,22-23H2,1-2H3