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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O/c1-18(11-12-19-7-3-2-4-8-19)28-26(30)23-17-25(20-13-15-21(27)16-14-20)29-24-10-6-5-9-22(23)24/h2-10,13-18H,11-12H2,1H3,(H,28,30)