2-(4-chlorophenyl)-3-methyl-N-(4-phenylazanylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C29H22ClN3O MolecularWeight: 463.95748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22ClN3O/c1-19-27(25-9-5-6-10-26(25)33-28(19)20-11-13-21(30)14-12-20)29(34)32-24-17-15-23(16-18-24)31-22-7-3-2-4-8-22/h2-18,31H,1H3,(H,32,34)