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

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[(E)-1-(5-methyl-2-thiophenyl)propylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[(E)-1-(5-methylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[(E)-1-(5-methyl-2-thienyl)propylideneamino]cinchoninamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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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=C(S4)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C)/C4=CC=C(S4)C

InChI

InChI=1S/C23H21N3OS2/c1-4-18(21-11-9-14(2)28-21)25-26-23(27)17-13-20(22-12-10-15(3)29-22)24-19-8-6-5-7-16(17)19/h5-13H,4H2,1-3H3,(H,26,27)/b25-18+