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

Systemtic Name: 4-oxidanylidene-4-[[3-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]amino]butanoic acid Openeye Name: 4-oxo-4-[3-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]butanoic acid CAS Name: 4-oxo-4-[3-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]butanoic acid IUPAC Name: 4-oxo-4-[3-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]butanoic acid Traditional Name: 4-keto-4-[3-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]butyric acid Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4/c25-17(8-9-18(26)27)22-12-4-3-5-13(10-12)24-20(28)15-11-21-16-7-2-1-6-14(16)19(15)23-24/h1-7,10-11,23H,8-9H2,(H,22,25)(H,26,27)