N-[5-(4-quinolin-2-ylpiperazin-1-yl)pentyl]-2H-1,4-benzoxazin-3-amine hydrobromide

Systemtic Name: N-[5-(4-quinolin-2-ylpiperazin-1-yl)pentyl]-2H-1,4-benzoxazin-3-amine hydrobromide Openeye Name: N-[5-[4-(2-quinolyl)piperazin-1-yl]pentyl]-2H-1,4-benzoxazin-3-amine hydrobromide CAS Name: N-[5-[4-(2-quinolinyl)-1-piperazinyl]pentyl]-2H-1,4-benzoxazin-3-amine hydrobromide IUPAC Name: N-[5-(4-quinolin-2-ylpiperazin-1-yl)pentyl]-2H-1,4-benzoxazin-3-amine hydrobromide Traditional Name: 2H-1,4-benzoxazin-3-yl-[5-[4-(2-quinolyl)piperazino]pentyl]amine hydrobromide Formula: C26H32BrN5O MolecularWeight: 510.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCNC2=NC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5C=C4.Br

Isomeric SMILES

C1CN(CCN1CCCCCNC2=NC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5C=C4.Br

InChI

InChI=1S/C26H31N5O.BrH/c1(6-14-27-25-20-32-24-11-5-4-10-23(24)28-25)7-15-30-16-18-31(19-17-30)26-13-12-21-8-2-3-9-22(21)29-26;/h2-5,8-13H,1,6-7,14-20H2,(H,27,28);1H