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

Systemtic Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide Openeye Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide CAS Name: N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbutanamide IUPAC Name: N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide Traditional Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butyramide Formula: C19H24N4O2 MolecularWeight: 340.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)CC(C)C

InChI

InChI=1S/C19H24N4O2/c1-5-8-23-19-15(18(22-23)21-17(24)9-12(2)3)11-13-10-14(25-4)6-7-16(13)20-19/h6-7,10-12H,5,8-9H2,1-4H3,(H,21,22,24)