N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H28N2O2/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/h5-7,9-14,17H,2-4,8,15-16,18H2,1H3,(H,27,29)