2-(5-methylthiophen-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[(Z)-1-(2-thienyl)propylideneamino]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[(Z)-1-(2-thienyl)propylideneamino]cinchoninamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C)C4=CC=CS4

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C)/C4=CC=CS4

InChI

InChI=1S/C22H19N3OS2/c1-3-17(20-9-6-12-27-20)24-25-22(26)16-13-19(21-11-10-14(2)28-21)23-18-8-5-4-7-15(16)18/h4-13H,3H2,1-2H3,(H,25,26)/b24-17-