N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-thienyl)cinchoninamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c1-2-19(15-7-5-8-16(24)13-15)26-27-23(28)18-14-21(22-11-6-12-29-22)25-20-10-4-3-9-17(18)20/h3-14H,2H2,1H3,(H,27,28)/b26-19+