N-[2,6-bis(chloranyl)phenyl]-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2,6-dichlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-3-methyl-2-phenyl-cinchoninamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O/c1-14-20(23(28)27-22-17(24)11-7-12-18(22)25)16-10-5-6-13-19(16)26-21(14)15-8-3-2-4-9-15/h2-13H,1H3,(H,27,28)