3-ethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOCC

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOCC

InChI

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