N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-methoxypropanamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxypropanamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCOC

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCOC

InChI

InChI=1S/C19H24N4O2/c1-4-5-10-23-19-15(18(22-23)20-16(24)9-11-25-3)12-14-8-6-7-13(2)17(14)21-19/h6-8,12H,4-5,9-11H2,1-3H3,(H,20,22,24)