dimethyl 2-[[(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]methylamino]propanedioate

Systemtic Name: dimethyl 2-[[(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]methylamino]propanedioate Openeye Name: dimethyl 2-[[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-2H-isoxazol-3-yl]methylamino]propanedioate CAS Name: 2-[[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-2H-isoxazol-3-yl]methylamino]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[(5E)-5-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-2H-1,2-oxazol-3-yl]methylamino]propanedioate Traditional Name: 2-[[(5E)-5-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-3-isoxazolin-3-yl]methylamino]malonic acid dimethyl ester Formula: C24H20ClN3O6 MolecularWeight: 481.8851

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)OC)NCC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)ON1

Isomeric SMILES

COC(=O)C(C(=O)OC)NCC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C24H20ClN3O6/c1-32-23(30)21(24(31)33-2)26-12-15-11-18(34-28-15)20-19(13-6-4-3-5-7-13)16-10-14(25)8-9-17(16)27-22(20)29/h3-11,21,26,28H,12H2,1-2H3/b20-18+