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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)CC

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)CC

InChI

InChI=1S/C18H22N4O/c1-4-6-9-22-18-14(17(21-22)20-16(23)5-2)11-13-8-7-12(3)10-15(13)19-18/h7-8,10-11H,4-6,9H2,1-3H3,(H,20,21,23)