4-[4-(4-methoxyphenyl)-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid

Systemtic Name: 4-[4-(4-methoxyphenyl)-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid Openeye Name: 4-[4-(4-methoxyphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid CAS Name: 4-[4-(4-methoxyphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid IUPAC Name: 4-[4-(4-methoxyphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid Traditional Name: 4-[3-keto-4-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C(=O)N(N4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C(=O)N(N4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C24H17N3O4/c1-31-17-12-8-14(9-13-17)21-20-22(18-4-2-3-5-19(18)25-21)26-27(23(20)28)16-10-6-15(7-11-16)24(29)30/h2-13,26H,1H3,(H,29,30)