2-(5-methylthiophen-2-yl)-N-[(E)-1-(4-propylphenyl)ethylideneamino]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C)/C

InChI

InChI=1S/C26H25N3OS/c1-4-7-19-11-13-20(14-12-19)18(3)28-29-26(30)22-16-24(25-15-10-17(2)31-25)27-23-9-6-5-8-21(22)23/h5-6,8-16H,4,7H2,1-3H3,(H,29,30)/b28-18+