N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide

Systemtic Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)OC)CCC

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)OC)CCC

InChI

InChI=1S/C18H22N4O2/c1-4-6-16(23)20-17-14-11-12-10-13(24-3)7-8-15(12)19-18(14)22(21-17)9-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H,20,21,23)