4-(7-methoxyquinolin-4-yl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine

Systemtic Name: 4-(7-methoxyquinolin-4-yl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine Openeye Name: 4-(7-methoxy-4-quinolyl)-2-(2-pyridyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine CAS Name: 4-(7-methoxy-4-quinolinyl)-2-(2-pyridinyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine IUPAC Name: 4-(7-methoxyquinolin-4-yl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine Traditional Name: 4-(7-methoxy-4-quinolyl)-2-(2-pyridyl)-5,6,7,8-tetrahydro-4H-pyrazol[1,5-a]azepine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)C3CCCCN4C3=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)C3CCCCN4C3=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H22N4O/c1-28-16-8-9-18-17(10-12-25-21(18)14-16)19-6-3-5-13-27-23(19)15-22(26-27)20-7-2-4-11-24-20/h2,4,7-12,14-15,19H,3,5-6,13H2,1H3