5-[(2R)-3-azanyl-2-fluoranyl-propyl]-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-[(2R)-3-azanyl-2-fluoranyl-propyl]-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-[(2R)-3-amino-2-fluoro-propyl]-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-[(2R)-3-amino-2-fluoropropyl]-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 5-[(2R)-3-amino-2-fluoropropyl]-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-[(2R)-3-amino-2-fluoro-propyl]-7,8-dicyclohexyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C26H35FN4O MolecularWeight: 438.580703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=CC(=C(C=C3N(C2=O)CC(CN)F)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=C2C(=NN1)C3=CC(=C(C=C3N(C2=O)C[C@@H](CN)F)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C26H35FN4O/c1-16-24-25(30-29-16)22-12-20(17-8-4-2-5-9-17)21(18-10-6-3-7-11-18)13-23(22)31(26(24)32)15-19(27)14-28/h12-13,17-19H,2-11,14-15,28H2,1H3,(H,29,30)/t19-/m1/s1