N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O2/c1-18-8-12-21(13-9-18)26-19(2)25(23-6-4-5-7-24(23)29-26)27(30)28-17-16-20-10-14-22(31-3)15-11-20/h4-15H,16-17H2,1-3H3,(H,28,30)