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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-methoxyphenyl)cinchoninamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O2/c1-30-18-12-10-16(11-13-18)23-14-20(19-7-3-5-9-22(19)27-23)24(29)28-26-15-17-6-2-4-8-21(17)25/h2-15H,1H3,(H,28,29)/b26-15+