2-(5-methylthiophen-2-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[(E)-1-(2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[(E)-1-(2-thienyl)ethylideneamino]cinchoninamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=CS4

InChI

InChI=1S/C21H17N3OS2/c1-13-9-10-20(27-13)18-12-16(15-6-3-4-7-17(15)22-18)21(25)24-23-14(2)19-8-5-11-26-19/h3-12H,1-2H3,(H,24,25)/b23-14+