8-cyclohexyl-2-(2-pyridin-2-ylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-cyclohexyl-2-(2-pyridin-2-ylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-cyclohexyl-2-[2-(2-pyridyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-cyclohexyl-2-[2-(2-pyridinyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-cyclohexyl-2-(2-pyridin-2-ylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-cyclohexyl-2-[2-(2-pyridyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5C6=CC=CC=N6

Isomeric SMILES

C1CCC(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5C6=CC=CC=N6

InChI

InChI=1S/C27H24N4O/c32-27-22-17-29-24-14-13-19(18-8-2-1-3-9-18)16-21(24)26(22)30-31(27)25-12-5-4-10-20(25)23-11-6-7-15-28-23/h4-7,10-18,30H,1-3,8-9H2