N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbutanamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butyramide Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CC(C)C

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CC(C)C

InChI

InChI=1S/C18H22N4O/c1-5-22-18-14(17(21-22)19-15(23)9-11(2)3)10-13-8-6-7-12(4)16(13)20-18/h6-8,10-11H,5,9H2,1-4H3,(H,19,21,23)