N-[2-(4-methylphenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[2-(p-tolyl)ethyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-[2-(p-tolyl)ethyl]cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O2/c1-19-7-11-21(12-8-19)15-16-28-27(30)24-17-26(29-25-6-4-3-5-23(24)25)31-18-22-13-9-20(2)10-14-22/h3-14,17H,15-16,18H2,1-2H3,(H,28,30)