N-[(E)-(4-chlorophenyl)methylideneamino]-2-hexyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hexyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-hexyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hexyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-hexylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-hexyl-cinchoninamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O/c1-2-3-4-5-8-19-15-21(20-9-6-7-10-22(20)26-19)23(28)27-25-16-17-11-13-18(24)14-12-17/h6-7,9-16H,2-5,8H2,1H3,(H,27,28)/b25-16+