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

Systemtic Name: 2,2-dimethyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: 2,2-dimethyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: 2,2-dimethyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: 2,2-dimethyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: 2,2-dimethyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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