N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O/c1-16-9-11-18(12-10-16)23-14-21(20-7-2-3-8-22(20)27-23)24(29)28-26-15-17-5-4-6-19(25)13-17/h2-15H,1H3,(H,28,29)/b26-15+