2-[[3-azanyl-2-(2-methyl-5-oxidanyl-4-phenoxy-phenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-azanyl-2-(2-methyl-5-oxidanyl-4-phenoxy-phenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]ethanoic acid Openeye Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetic acid CAS Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetic acid IUPAC Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetic acid Traditional Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-4-keto-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetic acid Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCC(=O)O)N2)N)O)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCC(=O)O)N2)N)O)OC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O6/c1-13-9-20(35-14-5-3-2-4-6-14)19(30)11-18(13)29-24(26)22-23(28-29)16-8-7-15(34-12-21(31)32)10-17(16)27-25(22)33/h2-11,28,30H,12,26H2,1H3,(H,31,32)