3-ethyl-2-phenyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 3-ethyl-2-phenyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 3-ethyl-N-(1-methyl-3-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-ethyl-2-phenyl-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 3-ethyl-2-phenyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 3-ethyl-N-(1-methyl-3-phenyl-propyl)-2-phenyl-cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-3-23-26(28(31)29-20(2)18-19-21-12-6-4-7-13-21)24-16-10-11-17-25(24)30-27(23)22-14-8-5-9-15-22/h4-17,20H,3,18-19H2,1-2H3,(H,29,31)