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

Systemtic Name: 3-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide Openeye Name: 3-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butanamide CAS Name: 3-methyl-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide IUPAC Name: 3-methyl-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide Traditional Name: 3-methyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)butyramide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CC(C)C

InChI

InChI=1S/C19H24N4O/c1-5-9-23-19-15(18(22-23)20-16(24)10-12(2)3)11-14-8-6-7-13(4)17(14)21-19/h6-8,11-12H,5,9-10H2,1-4H3,(H,20,22,24)