N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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