N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-phenoxy-propanamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-phenoxy-propanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-phenoxy-propanamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-3-phenoxypropanamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-phenoxypropanamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-phenoxy-propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-2-25-21-17(14-15-8-6-7-11-18(15)22-21)20(24-25)23-19(26)12-13-27-16-9-4-3-5-10-16/h3-11,14H,2,12-13H2,1H3,(H,23,24,26)