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

Systemtic Name: 2-[3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-methyl-phenoxy]acetic acid CAS Name: 2-[3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-methylphenoxy]acetic acid IUPAC Name: 2-[3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-methylphenoxy]acetic acid Traditional Name: 2-[3-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-2-methyl-phenoxy]acetic acid Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)O)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)O)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C19H16N4O4/c1-10-13(7-4-8-14(10)27-9-15(24)25)23-18(20)16-17(22-23)11-5-2-3-6-12(11)21-19(16)26/h2-8,22H,9,20H2,1H3,(H,24,25)