6-bromanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine tetrahydrochloride

Systemtic Name: 6-bromanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine tetrahydrochloride Openeye Name: 6-bromo-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]quinolin-2-amine tetrahydrochloride CAS Name: 6-bromo-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-quinolinamine tetrahydrochloride IUPAC Name: 6-bromo-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]quinolin-2-amine tetrahydrochloride Traditional Name: (6-bromo-2-quinolyl)-[2-[4-(2-pyridyl)piperazino]ethyl]amine tetrahydrochloride Formula: C20H26BrCl4N5 MolecularWeight: 558.16994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=C(C=C2)C=C(C=C3)Br)C4=CC=CC=N4.Cl.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=C(C=C2)C=C(C=C3)Br)C4=CC=CC=N4.Cl.Cl.Cl.Cl

InChI

InChI=1S/C20H22BrN5.4ClH/c21-17-5-6-18-16(15-17)4-7-19(24-18)22-9-10-25-11-13-26(14-12-25)20-3-1-2-8-23-20;;;;/h1-8,15H,9-14H2,(H,22,24);4*1H