N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl)OC

InChI

InChI=1S/C24H19Cl2N3O3/c1-31-21-8-7-13(9-22(21)32-2)20-12-16(15-5-3-4-6-19(15)29-20)24(30)28-14-10-17(25)23(27)18(26)11-14/h3-12H,27H2,1-2H3,(H,28,30)