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

Systemtic Name: 2-[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]acetic acid CAS Name: 2-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]acetic acid IUPAC Name: 2-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]acetic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c22-16(23)9-11-5-7-12(8-6-11)21-18(24)14-10-19-15-4-2-1-3-13(15)17(14)20-21/h1-8,10,20H,9H2,(H,22,23)