N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbutanamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butyramide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC(C)C

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC(C)C

InChI

InChI=1S/C17H20N4O/c1-4-21-17-13(10-12-7-5-6-8-14(12)18-17)16(20-21)19-15(22)9-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,19,20,22)