3-chloranyl-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-chloro-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-chloro-N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-chloro-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-chloro-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-3-9-26-20-17(12-14-11-16(28-2)7-8-18(14)23-20)19(25-26)24-21(27)13-5-4-6-15(22)10-13/h4-8,10-12H,3,9H2,1-2H3,(H,24,25,27)