2-methyl-8-phenyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-phenyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-8-phenyl-quinoline-4-carboxamide CAS Name: 2-methyl-8-phenyl-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-phenyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-8-phenyl-cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-19(16-17-21-10-5-3-6-11-21)29-27(30)25-18-20(2)28-26-23(14-9-15-24(25)26)22-12-7-4-8-13-22/h3-15,18-19H,16-17H2,1-2H3,(H,29,30)