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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-phenylbutyl)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)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H24Cl2N2O/c1-18-25(27(32)30-16-8-7-11-19-9-3-2-4-10-19)22-12-5-6-13-24(22)31-26(18)21-15-14-20(28)17-23(21)29/h2-6,9-10,12-15,17H,7-8,11,16H2,1H3,(H,30,32)