N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-3-methoxypropanamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxypropanamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOC

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOC

InChI

InChI=1S/C18H22N4O2/c1-3-4-10-22-18-14(12-13-7-5-6-8-15(13)19-18)17(21-22)20-16(23)9-11-24-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,21,23)