2-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide

Systemtic Name: 2-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: 2-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: 2-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: 2-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: 2-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C(C)C

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C(C)C

InChI

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