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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(p-tolyl)cinchoninamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c1-14-6-8-15(9-7-14)22-13-18(17-4-2-3-5-21(17)28-22)24(30)27-16-10-11-20(25)19(12-16)23(26)29/h2-13H,1H3,(H2,26,29)(H,27,30)