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

Systemtic Name: 2-[[3-azanyl-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]ethanoate Openeye Name: 2-[[3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetate CAS Name: 2-[[3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetate IUPAC Name: 2-[[3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetate Traditional Name: 2-[[3-amino-4-keto-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetate Formula: C26H21N4O6- MolecularWeight: 485.46814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O6/c1-14-10-21(36-15-6-4-3-5-7-15)20(34-2)12-19(14)30-25(27)23-24(29-30)17-9-8-16(35-13-22(31)32)11-18(17)28-26(23)33/h3-12,29H,13,27H2,1-2H3,(H,31,32)/p-1