N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide

Systemtic Name: N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide Openeye Name: N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide CAS Name: N-(1-ethyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbutanamide IUPAC Name: N-(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide Traditional Name: N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butyramide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)CC(C)C

Isomeric SMILES

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)CC(C)C

InChI

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