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

Systemtic Name: 8-cyclohexyl-2-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-cyclohexyl-2-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-cyclohexyl-2-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-cyclohexyl-2-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-cyclohexyl-2-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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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)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3/c27-22-19-13-23-20-11-6-15(14-4-2-1-3-5-14)12-18(20)21(19)24-25(22)16-7-9-17(10-8-16)26(28)29/h6-14,24H,1-5H2