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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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