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

Systemtic Name: 2-[[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl]amino]acetic acid Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)C(=O)NCC(=O)O

InChI

InChI=1S/C19H14N4O4/c24-16(25)10-21-18(26)11-5-7-12(8-6-11)23-19(27)14-9-20-15-4-2-1-3-13(15)17(14)22-23/h1-9,22H,10H2,(H,21,26)(H,24,25)