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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O/c1-18(12-13-20-8-4-3-5-9-20)29-27(31)25-19(2)26(21-14-16-22(28)17-15-21)30-24-11-7-6-10-23(24)25/h3-11,14-18H,12-13H2,1-2H3,(H,29,31)