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

Systemtic Name: 2-[[3-azanyl-2-(2-methyl-5-oxidanyl-4-phenoxy-phenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]-N-methyl-ethanamide Openeye Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]-N-methyl-acetamide CAS Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]-N-methylacetamide IUPAC Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]-N-methylacetamide Traditional Name: 2-[[3-amino-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-4-keto-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]-N-methyl-acetamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O5/c1-14-10-21(36-15-6-4-3-5-7-15)20(32)12-19(14)31-25(27)23-24(30-31)17-9-8-16(35-13-22(33)28-2)11-18(17)29-26(23)34/h3-12,30,32H,13,27H2,1-2H3,(H,28,33)