2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]cinchoninamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)/C

InChI

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