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

Systemtic Name: 3-methoxy-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: 3-methoxy-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: 3-methoxy-N-(6-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: 3-methoxy-N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: 3-methoxy-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CCOC

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CCOC

InChI

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