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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-19(13-14-21-9-5-4-6-10-21)29-28(31)26-20(2)27(22-15-17-23(32-3)18-16-22)30-25-12-8-7-11-24(25)26/h4-12,15-19H,13-14H2,1-3H3,(H,29,31)