N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)propylideneamino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)propylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-p-cumenyl-cinchoninamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3OS/c1-4-21(24-13-14-25(27)32-24)29-30-26(31)20-15-23(28-22-8-6-5-7-19(20)22)18-11-9-17(10-12-18)16(2)3/h5-16H,4H2,1-3H3,(H,30,31)/b29-21+