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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC(=C4)C

InChI

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