2-(2,4-dichlorophenyl)-3-methyl-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1-naphthyl)cinchoninamide Formula: C27H18Cl2N2O MolecularWeight: 457.35062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H18Cl2N2O/c1-16-25(27(32)31-23-12-6-8-17-7-2-3-9-19(17)23)21-10-4-5-11-24(21)30-26(16)20-14-13-18(28)15-22(20)29/h2-15H,1H3,(H,31,32)