N-(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)benzamide

Systemtic Name: N-(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)benzamide Openeye Name: N-(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)benzamide CAS Name: N-(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)benzamide IUPAC Name: N-(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)benzamide Traditional Name: N-(9-keto-1-methyl-4H-pyrazolo[4,3-b]quinolin-7-yl)benzamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-22-16-15(10-19-22)21-14-8-7-12(9-13(14)17(16)23)20-18(24)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,24)(H,21,23)