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

Systemtic Name: 8-cyclohexyl-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-cyclohexyl-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-cyclohexyl-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-cyclohexyl-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-cyclohexyl-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)C5CCCCC5

InChI

InChI=1S/C23H23N3O/c1-15-7-5-6-10-21(15)26-23(27)19-14-24-20-12-11-17(13-18(20)22(19)25-26)16-8-3-2-4-9-16/h5-7,10-14,16,25H,2-4,8-9H2,1H3