N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H28N2O2/c1-18-24(26(29)27-17-16-19-8-4-3-5-9-19)22-10-6-7-11-23(22)28-25(18)20-12-14-21(30-2)15-13-20/h6-8,10-15H,3-5,9,16-17H2,1-2H3,(H,27,29)