N-[4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butyl]-2,3-dihydroquinolin-4-amine hydrobromide

Systemtic Name: N-[4-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]butyl]-2,3-dihydroquinolin-4-amine hydrobromide Openeye Name: N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butyl]-2,3-dihydroquinolin-4-amine hydrobromide CAS Name: N-[4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]butyl]-2,3-dihydroquinolin-4-amine hydrobromide IUPAC Name: N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butyl]-2,3-dihydroquinolin-4-amine hydrobromide Traditional Name: 2,3-dihydroquinolin-4-yl-[4-[4-(5-fluoropyrimidin-2-yl)piperazino]butyl]amine hydrobromide Formula: C21H28BrFN6 MolecularWeight: 463.389623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C=CC=CC2=C1NCCCCN3CCN(CC3)C4=NC=C(C=N4)F.Br

Isomeric SMILES

C1CN=C2C=CC=CC2=C1NCCCCN3CCN(CC3)C4=NC=C(C=N4)F.Br

InChI

InChI=1S/C21H27FN6.BrH/c22-17-15-25-21(26-16-17)28-13-11-27(12-14-28)10-4-3-8-23-20-7-9-24-19-6-2-1-5-18(19)20;/h1-2,5-6,15-16,23H,3-4,7-14H2;1H