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

Systemtic Name: 2-[[3-azanyl-2-(5-methoxy-2,4-dimethyl-phenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]ethanamide Openeye Name: 2-[[3-amino-2-(5-methoxy-2,4-dimethyl-phenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetamide CAS Name: 2-[[3-amino-2-(5-methoxy-2,4-dimethylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetamide IUPAC Name: 2-[[3-amino-2-(5-methoxy-2,4-dimethylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetamide Traditional Name: 2-[[3-amino-4-keto-2-(5-methoxy-2,4-dimethyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-7-yl]oxy]acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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)N)N2)N)OC)C

Isomeric SMILES

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

InChI

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