3-chloranyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-chloro-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-chloro-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-chloro-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-chloro-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O/c1-3-10-26-20-17(12-14-7-4-6-13(2)18(14)23-20)19(25-26)24-21(27)15-8-5-9-16(22)11-15/h4-9,11-12H,3,10H2,1-2H3,(H,24,25,27)