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

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

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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=C(S4)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CC=C(S4)C

InChI

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