2-(2,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methylquinoline-4-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C24H16Cl4N2O MolecularWeight: 490.20864

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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)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl4N2O/c1-13-22(24(31)29-12-14-6-9-18(26)20(28)10-14)17-4-2-3-5-21(17)30-23(13)16-8-7-15(25)11-19(16)27/h2-11H,12H2,1H3,(H,29,31)