N-(1-adamantyl)-2-[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[3-ethyl-6-(4-methoxycyclohexyl)carbonyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-ethyl-6-(4-methoxycyclohexanecarbonyl)-2-oxo-1-quinolyl]acetamide CAS Name: N-(1-adamantyl)-2-[3-ethyl-6-[(4-methoxycyclohexyl)-oxomethyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-ethyl-6-(4-methoxycyclohexanecarbonyl)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[3-ethyl-2-keto-6-(4-methoxycyclohexanecarbonyl)-1-quinolyl]acetamide Formula: C31H40N2O4 MolecularWeight: 504.6603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)C(=O)C3CCC(CC3)OC)N(C1=O)CC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)C(=O)C3CCC(CC3)OC)N(C1=O)CC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H40N2O4/c1-3-22-13-25-14-24(29(35)23-4-7-26(37-2)8-5-23)6-9-27(25)33(30(22)36)18-28(34)32-31-15-19-10-20(16-31)12-21(11-19)17-31/h6,9,13-14,19-21,23,26H,3-5,7-8,10-12,15-18H2,1-2H3,(H,32,34)