2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cinchoninamide Formula: C27H28N4O4 MolecularWeight: 472.53562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H28N4O4/c1-17-28-26(31-35-17)27(13-7-4-8-14-27)30-25(32)20-16-22(29-21-10-6-5-9-19(20)21)18-11-12-23(33-2)24(15-18)34-3/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3,(H,30,32)