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

Systemtic Name: 4-[[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]carbonylamino]butanoic acid Openeye Name: 4-[[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl]amino]butanoic acid CAS Name: 4-[[oxo-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]methyl]amino]butanoic acid IUPAC Name: 4-[[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl]amino]butanoic acid Traditional Name: 4-[[4-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoyl]amino]butyric acid Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

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)NCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c26-18(27)6-3-11-22-20(28)13-7-9-14(10-8-13)25-21(29)16-12-23-17-5-2-1-4-15(17)19(16)24-25/h1-2,4-5,7-10,12,24H,3,6,11H2,(H,22,28)(H,26,27)