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

Systemtic Name: 3-chloranyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-chloro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-chloro-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-chloro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-chloro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O/c1-2-10-25-19-16(12-13-6-3-4-9-17(13)22-19)18(24-25)23-20(26)14-7-5-8-15(21)11-14/h3-9,11-12H,2,10H2,1H3,(H,23,24,26)