4-(2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl)-1H-quinolin-7-one

Systemtic Name: 4-(2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl)-1H-quinolin-7-one Openeye Name: 4-[2-(2-pyridyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]-1H-quinolin-7-one CAS Name: 4-[2-(2-pyridinyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl]-1H-quinolin-7-one IUPAC Name: 4-(2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl)-1H-quinolin-7-one Traditional Name: 4-[2-(2-pyridyl)-5,6,7,8-tetrahydro-4H-pyrazol[1,5-a]azepin-3-yl]-1H-quinolin-7-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NN2CC1)C3=CC=CC=N3)C4=C5C=CC(=O)C=C5NC=C4

Isomeric SMILES

C1CCC2=C(C(=NN2CC1)C3=CC=CC=N3)C4=C5C=CC(=O)C=C5NC=C4

InChI

InChI=1S/C22H20N4O/c27-15-8-9-16-17(10-12-24-19(16)14-15)21-20-7-2-1-5-13-26(20)25-22(21)18-6-3-4-11-23-18/h3-4,6,8-12,14,24H,1-2,5,7,13H2