2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylazanylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C29H21Cl2N3O MolecularWeight: 498.40254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H21Cl2N3O/c1-18-27(29(35)33-22-14-12-21(13-15-22)32-20-7-3-2-4-8-20)24-9-5-6-10-26(24)34-28(18)23-16-11-19(30)17-25(23)31/h2-17,32H,1H3,(H,33,35)