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

Systemtic Name: 4-chloranyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 4-chloro-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-chloro-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 4-chloro-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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