2-pyridin-2-yl-3-quinolin-4-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine

Systemtic Name: 2-pyridin-2-yl-3-quinolin-4-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine Openeye Name: 2-(2-pyridyl)-3-(4-quinolyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine CAS Name: 2-(2-pyridinyl)-3-(4-quinolinyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine IUPAC Name: 2-pyridin-2-yl-3-quinolin-4-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine Traditional Name: 2-(2-pyridyl)-3-(4-quinolyl)-5,6,7,8-tetrahydro-4H-pyrazol[1,5-a]azepine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NN2CC1)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CCC2=C(C(=NN2CC1)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C22H20N4/c1-2-11-20-21(17-12-14-24-18-9-4-3-8-16(17)18)22(25-26(20)15-7-1)19-10-5-6-13-23-19/h3-6,8-10,12-14H,1-2,7,11,15H2