5-(3-azanylcyclohexyl)-9-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-(3-azanylcyclohexyl)-9-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-(3-aminocyclohexyl)-9-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-(3-aminocyclohexyl)-9-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 5-(3-aminocyclohexyl)-9-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-(3-aminocyclohexyl)-9-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)N

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)N

InChI

InChI=1S/C17H19ClN4O/c1-9-14-16(21-20-9)15-12(18)6-3-7-13(15)22(17(14)23)11-5-2-4-10(19)8-11/h3,6-7,10-11H,2,4-5,8,19H2,1H3,(H,20,21)