N-[1-[2-(3-fluoranyl-6-methoxy-quinolin-4-yl)ethyl]piperidin-4-yl]cinnolin-3-amine

Systemtic Name: N-[1-[2-(3-fluoranyl-6-methoxy-quinolin-4-yl)ethyl]piperidin-4-yl]cinnolin-3-amine Openeye Name: N-[1-[2-(3-fluoro-6-methoxy-4-quinolyl)ethyl]-4-piperidyl]cinnolin-3-amine CAS Name: N-[1-[2-(3-fluoro-6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]-3-cinnolinamine IUPAC Name: N-[1-[2-(3-fluoro-6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]cinnolin-3-amine Traditional Name: cinnolin-3-yl-[1-[2-(3-fluoro-6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amine Formula: C25H26FN5O MolecularWeight: 431.505243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)F)CCN3CCC(CC3)NC4=CC5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)F)CCN3CCC(CC3)NC4=CC5=CC=CC=C5N=N4

InChI

InChI=1S/C25H26FN5O/c1-32-19-6-7-24-21(15-19)20(22(26)16-27-24)10-13-31-11-8-18(9-12-31)28-25-14-17-4-2-3-5-23(17)29-30-25/h2-7,14-16,18H,8-13H2,1H3,(H,28,30)