N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)propylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-2-(m-tolyl)cinchoninamide Formula: C24H20BrN3OS MolecularWeight: 478.4041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)C)C4=CC=C(S4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3OS/c1-3-19(22-11-12-23(25)30-22)27-28-24(29)18-14-21(16-8-6-7-15(2)13-16)26-20-10-5-4-9-17(18)20/h4-14H,3H2,1-2H3,(H,28,29)/b27-19+