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

Systemtic Name: 2-(4-chlorophenyl)-8-cyclohexyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-cyclohexyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-cyclohexyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-cyclohexyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-cyclohexyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O/c23-16-7-9-17(10-8-16)26-22(27)19-13-24-20-11-6-15(12-18(20)21(19)25-26)14-4-2-1-3-5-14/h6-14,25H,1-5H2