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

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-phenethyl-quinoline-4-carboxamide Openeye Name: N-phenethyl-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-phenethylquinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-phenethyl-cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-19-11-13-21(14-12-19)18-30-25-17-23(22-9-5-6-10-24(22)28-25)26(29)27-16-15-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3,(H,27,29)