2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-methyl-2-thiophenyl)propylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]cinchoninamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)C4=CC=C(S4)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)/C4=CC=C(S4)C

InChI

InChI=1S/C26H25N3O3S/c1-5-21(25-13-10-16(2)33-25)28-29-26(30)20-15-23(27-22-9-7-6-8-18(20)22)19-12-11-17(31-3)14-24(19)32-4/h6-15H,5H2,1-4H3,(H,29,30)/b28-21+