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

Systemtic Name: 2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-methylacetamide IUPAC Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-methylacetamide Traditional Name: 2-[2-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-methyl-acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C19H17N5O3/c1-21-15(25)10-27-14-9-5-4-8-13(14)24-18(20)16-17(23-24)11-6-2-3-7-12(11)22-19(16)26/h2-9,23H,10,20H2,1H3,(H,21,25)