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

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

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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)Cl

Isomeric SMILES

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

InChI

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