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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C27H24Cl2N2O MolecularWeight: 463.39826

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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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H24Cl2N2O/c1-17(12-13-19-8-4-3-5-9-19)30-27(32)25-18(2)26(21-15-14-20(28)16-23(21)29)31-24-11-7-6-10-22(24)25/h3-11,14-17H,12-13H2,1-2H3,(H,30,32)