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

Systemtic Name: 2-[3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]phenyl]ethanoic acid Openeye Name: 2-[3-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)phenyl]acetic acid CAS Name: 2-[3-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]phenyl]acetic acid IUPAC Name: 2-[3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]phenyl]acetic acid Traditional Name: 2-[3-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)phenyl]acetic acid Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c1-27-19-9-17-14(7-15(19)20-10-22-11-28-20)18(24)8-16(23-17)13-4-2-3-12(5-13)6-21(25)26/h2-5,7-11H,6H2,1H3,(H,23,24)(H,25,26)