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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]cinchoninamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3OS/c1-5-20-12-13-25(31-20)18(4)28-29-26(30)22-15-24(19-11-10-16(2)17(3)14-19)27-23-9-7-6-8-21(22)23/h6-15H,5H2,1-4H3,(H,29,30)/b28-18+