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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(m-tolyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)Cl

InChI

InChI=1S/C24H19ClN2O/c1-15-6-5-7-17(12-15)23-14-20(19-8-3-4-9-22(19)27-23)24(28)26-18-11-10-16(2)21(25)13-18/h3-14H,1-2H3,(H,26,28)