N-[(E)-(4-acetamidophenyl)methylideneamino]-2-pentyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-pentyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-pentyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-pentyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-pentylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-amyl-cinchoninamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N4O2/c1-3-4-5-8-20-15-22(21-9-6-7-10-23(21)27-20)24(30)28-25-16-18-11-13-19(14-12-18)26-17(2)29/h6-7,9-16H,3-5,8H2,1-2H3,(H,26,29)(H,28,30)/b25-16+