2-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]ethanoate

Systemtic Name: 2-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]ethanoate Openeye Name: 2-[[3-amino-7-methoxy-2-(o-tolyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]acetate CAS Name: 2-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]acetate IUPAC Name: 2-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]acetate Traditional Name: 2-[[3-amino-4-keto-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]acetate Formula: C20H17N4O5- MolecularWeight: 393.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-10-5-3-4-6-13(10)24-19(21)17-18(23-24)16-12(22-20(17)27)7-11(28-2)8-14(16)29-9-15(25)26/h3-8,23H,9,21H2,1-2H3,(H,25,26)/p-1