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8-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]quinoline

8-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]quinoline

Systemtic Name:8-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]quinoline
Openeye Name:8-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]quinoline
CAS Name:8-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]quinoline
IUPAC Name:8-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]quinoline
Traditional Name:8-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]quinoline
Formula: C22H20N4
MolecularWeight: 340.421
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C3=CC=CC=C3)CC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1CN(CC2=C1NN=C2C3=CC=CC=C3)CC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C22H20N4/c1-2-6-17(7-3-1)22-19-15-26(13-11-20(19)24-25-22)14-18-9-4-8-16-10-5-12-23-21(16)18/h1-10,12H,11,13-15H2,(H,24,25)


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