N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide

Systemtic Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide Openeye Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide CAS Name: N-(1-butyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-methoxypropanamide IUPAC Name: N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxypropanamide Traditional Name: N-(1-butyl-6-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=C(C=CC3=N2)C)C(=N1)NC(=O)CCOC

Isomeric SMILES

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

InChI

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