8-cyclohexyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-cyclohexyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-cyclohexyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 8-cyclohexyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-cyclohexyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-cyclohexyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)NN4

Isomeric SMILES

C1CCC(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)NN4

InChI

InChI=1S/C16H17N3O/c20-16-13-9-17-14-7-6-11(10-4-2-1-3-5-10)8-12(14)15(13)18-19-16/h6-10H,1-5H2,(H2,18,19,20)