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

Systemtic Name: 2-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-ethanamide Openeye Name: 2-[[3-amino-7-methoxy-2-(o-tolyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-acetamide CAS Name: 2-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methylacetamide IUPAC Name: 2-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methylacetamide Traditional Name: 2-[[3-amino-4-keto-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC(=O)NC)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC(=O)NC)N2)N

InChI

InChI=1S/C21H21N5O4/c1-11-6-4-5-7-14(11)26-20(22)18-19(25-26)17-13(24-21(18)28)8-12(29-3)9-15(17)30-10-16(27)23-2/h4-9,25H,10,22H2,1-3H3,(H,23,27)