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3-[(4-quinolin-2-ylpiperazin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole

3-[(4-quinolin-2-ylpiperazin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole

Systemtic Name:3-[(4-quinolin-2-ylpiperazin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole
Openeye Name:3-[[4-(2-quinolyl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole
CAS Name:3-[[4-(2-quinolinyl)-1-piperazinyl]methyl]-4,5-dihydro-2H-benzo[g]indazole
IUPAC Name:3-[(4-quinolin-2-ylpiperazin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole
Traditional Name:3-[[4-(2-quinolyl)piperazino]methyl]-4,5-dihydro-2H-benz[g]indazole
Formula: C25H25N5
MolecularWeight: 395.4995
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCN(CC4)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCN(CC4)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C25H25N5/c1-3-7-20-18(5-1)9-11-21-23(27-28-25(20)21)17-29-13-15-30(16-14-29)24-12-10-19-6-2-4-8-22(19)26-24/h1-8,10,12H,9,11,13-17H2,(H,27,28)


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