2-(3-chlorophenyl)-3-methyl-N-[2-(phenylmethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-[2-(phenylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: N-(2-benzylphenyl)-2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-[2-(phenylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(2-benzylphenyl)-2-(3-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(2-benzylphenyl)-2-(3-chlorophenyl)-3-methyl-cinchoninamide Formula: C30H23ClN2O MolecularWeight: 462.96942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C30H23ClN2O/c1-20-28(25-15-6-8-17-27(25)32-29(20)23-13-9-14-24(31)19-23)30(34)33-26-16-7-5-12-22(26)18-21-10-3-2-4-11-21/h2-17,19H,18H2,1H3,(H,33,34)