5-oxidanylidene-5-[[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]amino]pentanoic acid

Systemtic Name: 5-oxidanylidene-5-[[4-(3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]amino]pentanoic acid Openeye Name: 5-oxo-5-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]pentanoic acid CAS Name: 5-oxo-5-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]pentanoic acid IUPAC Name: 5-oxo-5-[4-(3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]pentanoic acid Traditional Name: 5-keto-5-[4-(3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)anilino]valeric acid Formula: C21H18N4O4 MolecularWeight: 390.39202

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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)NC(=O)CCCC(=O)O

Isomeric SMILES

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

InChI

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