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

Systemtic Name: 8-cyclohexyl-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-cyclohexyl-2-(p-tolyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-cyclohexyl-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-cyclohexyl-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-cyclohexyl-2-(p-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=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)C5CCCCC5

InChI

InChI=1S/C23H23N3O/c1-15-7-10-18(11-8-15)26-23(27)20-14-24-21-12-9-17(13-19(21)22(20)25-26)16-5-3-2-4-6-16/h7-14,16,25H,2-6H2,1H3