4-(5-methyl-3-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(5-methyl-3-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Openeye Name: 4-(5-methyl-3-oxo-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid CAS Name: 4-(5-methyl-3-oxo-2-pyrazolo[4,3-c]quinolinyl)benzoic acid IUPAC Name: 4-(5-methyl-3-oxopyrazolo[4,3-c]quinolin-2-yl)benzoic acid Traditional Name: 4-(3-keto-5-methyl-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C41

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C41

InChI

InChI=1S/C18H13N3O3/c1-20-10-14-16(13-4-2-3-5-15(13)20)19-21(17(14)22)12-8-6-11(7-9-12)18(23)24/h2-10H,1H3,(H,23,24)