2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-phenylbutyl)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)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-20-26(28(31)29-19-9-8-12-21-10-4-3-5-11-21)24-13-6-7-14-25(24)30-27(20)22-15-17-23(32-2)18-16-22/h3-7,10-11,13-18H,8-9,12,19H2,1-2H3,(H,29,31)