2-(4-chlorophenyl)-6,8-dimethyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H21ClN2O/c1-16-12-17(2)24-21(13-16)22(25(29)27-15-18-6-4-3-5-7-18)14-23(28-24)19-8-10-20(26)11-9-19/h3-14H,15H2,1-2H3,(H,27,29)