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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]cinchoninamide Formula: C25H23N3OS MolecularWeight: 413.53462

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3OS/c1-4-19-11-12-20(30-19)15-26-28-25(29)22-14-24(18-10-9-16(2)17(3)13-18)27-23-8-6-5-7-21(22)23/h5-15H,4H2,1-3H3,(H,28,29)/b26-15+