2-(3,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)cinchoninamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c1-14-7-10-23(30-2)22(11-14)28-24(29)17-13-21(15-8-9-18(25)19(26)12-15)27-20-6-4-3-5-16(17)20/h3-13H,1-2H3,(H,28,29)