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

Systemtic Name: 8-cyclohexyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-cyclohexyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-cyclohexyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-cyclohexyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-cyclohexyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)C5CCCCC5

InChI

InChI=1S/C23H23N3O2/c1-28-18-10-8-17(9-11-18)26-23(27)20-14-24-21-12-7-16(13-19(21)22(20)25-26)15-5-3-2-4-6-15/h7-15,25H,2-6H2,1H3