6-chloranyl-2-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-6-chloro-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-6-chloro-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=C(C=C(C=C3)Cl)C(=C2)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N/N=C/C4=CC=CC=C4

InChI

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