N-[2,6-bis(chloranyl)phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-2-(m-tolyl)cinchoninamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O/c1-14-6-4-7-15(12-14)21-13-17(16-8-2-3-11-20(16)26-21)23(28)27-22-18(24)9-5-10-19(22)25/h2-13H,1H3,(H,27,28)