3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]benzoic acid

Systemtic Name: 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]benzoic acid Openeye Name: 3-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)benzoic acid CAS Name: 3-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]benzoic acid IUPAC Name: 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]benzoic acid Traditional Name: 3-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)benzoic acid Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)C(=O)O)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)C(=O)O)C4=CN=CO4

InChI

InChI=1S/C20H14N2O5/c1-26-18-8-16-13(6-14(18)19-9-21-10-27-19)17(23)7-15(22-16)11-3-2-4-12(5-11)20(24)25/h2-10H,1H3,(H,22,23)(H,24,25)