6-chloranyl-2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(4-methoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]cinchoninamide Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN4O4/c1-33-19-9-4-16(5-10-19)23-13-21(20-12-17(25)6-11-22(20)27-23)24(30)28-26-14-15-2-7-18(8-3-15)29(31)32/h2-14H,1H3,(H,28,30)/b26-14+