2-(2,4-dimethoxyphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]cinchoninamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O3S/c1-4-17-10-11-18(32-17)15-26-28-25(29)21-14-23(27-22-8-6-5-7-19(21)22)20-12-9-16(30-2)13-24(20)31-3/h5-15H,4H2,1-3H3,(H,28,29)/b26-15+