2-(4-chlorophenyl)-N-(2-methylnaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methylnaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methyl-1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methyl-1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methylnaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methyl-1-naphthyl)cinchoninamide Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O/c1-17-10-11-18-6-2-3-7-21(18)26(17)30-27(31)23-16-25(19-12-14-20(28)15-13-19)29-24-9-5-4-8-22(23)24/h2-16H,1H3,(H,30,31)