3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-methoxy-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-methoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-3-11-25-20-17(13-14-7-4-5-10-18(14)22-20)19(24-25)23-21(26)15-8-6-9-16(12-15)27-2/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26)