N-(5-chloranyl-2-methyl-phenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-methyl-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=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=CC(=C4)Cl)C

InChI

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