[2,6-dimethoxy-4-[[(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[[2-(2-thienyl)quinoline-4-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[[[2-(2-thienyl)quinoline-4-carbonyl]hydrazono]methyl]phenyl] ester Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)OC

InChI

InChI=1S/C25H21N3O5S/c1-15(29)33-24-21(31-2)11-16(12-22(24)32-3)14-26-28-25(30)18-13-20(23-9-6-10-34-23)27-19-8-5-4-7-17(18)19/h4-14H,1-3H3,(H,28,30)