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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-methyl-2-thiophenyl)butylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]cinchoninamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/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/C27H27N3O3S/c1-5-8-23(26-14-11-17(2)34-26)29-30-27(31)21-16-24(28-22-10-7-6-9-19(21)22)20-13-12-18(32-3)15-25(20)33-4/h6-7,9-16H,5,8H2,1-4H3,(H,30,31)/b29-23-