N-(3-chlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC(=CC=C4)Cl)C)C

InChI

InChI=1S/C25H21ClN2O/c1-15-7-9-18(10-8-15)23-14-22(21-12-16(2)11-17(3)24(21)28-23)25(29)27-20-6-4-5-19(26)13-20/h4-14H,1-3H3,(H,27,29)