2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetic acid CAS Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetic acid Traditional Name: 2-[2-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetic acid Formula: C18H14N4O4 MolecularWeight: 350.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OCC(=O)O

InChI

InChI=1S/C18H14N4O4/c19-17-15-16(10-5-1-2-6-11(10)20-18(15)25)21-22(17)12-7-3-4-8-13(12)26-9-14(23)24/h1-8,21H,9,19H2,(H,23,24)