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

Systemtic Name: 3-[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]propanoic acid Openeye Name: 3-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]propanoic acid CAS Name: 3-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]propanoic acid IUPAC Name: 3-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]propanoic acid Traditional Name: 3-[4-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]propionic acid Formula: C19H15N3O3 MolecularWeight: 333.3407

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c23-17(24)10-7-12-5-8-13(9-6-12)22-19(25)15-11-20-16-4-2-1-3-14(16)18(15)21-22/h1-6,8-9,11,21H,7,10H2,(H,23,24)