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

Systemtic Name: methyl 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxidanylidene-1H-quinolin-2-yl]benzoate Openeye Name: methyl 3-(7-methoxy-6-oxazol-5-yl-4-oxo-1H-quinolin-2-yl)benzoate CAS Name: 3-[7-methoxy-6-(5-oxazolyl)-4-oxo-1H-quinolin-2-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-oxo-1H-quinolin-2-yl]benzoate Traditional Name: 3-(4-keto-7-methoxy-6-oxazol-5-yl-1H-quinolin-2-yl)benzoic acid methyl ester 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)C(=O)OC)C4=CN=CO4

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c1-26-19-9-17-14(7-15(19)20-10-22-11-28-20)18(24)8-16(23-17)12-4-3-5-13(6-12)21(25)27-2/h3-11H,1-2H3,(H,23,24)