1-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-cyclopentyl-propan-1-one

Systemtic Name: 1-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-cyclopentyl-propan-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)CCC4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-25-14-7-8-16-13(10-14)11-15-18(20)22-23(19(15)21-16)17(24)9-6-12-4-2-3-5-12/h7-8,10-12H,2-6,9H2,1H3,(H2,20,22)