N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(p-tolyl)cinchoninamide Formula: C26H22ClN3O MolecularWeight: 427.92538

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O/c1-3-23(18-12-14-20(27)15-13-18)29-30-26(31)22-16-25(19-10-8-17(2)9-11-19)28-24-7-5-4-6-21(22)24/h4-16H,3H2,1-2H3,(H,30,31)/b29-23+