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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C)/C4=CC=C(S4)C

InChI

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