N-[2-[(1-oxidanylcyclohexyl)methyl]-1-oxidanylidene-isoquinolin-5-yl]-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-[2-[(1-oxidanylcyclohexyl)methyl]-1-oxidanylidene-isoquinolin-5-yl]-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[2-[(1-hydroxycyclohexyl)methyl]-1-oxo-5-isoquinolyl]-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[2-[(1-hydroxycyclohexyl)methyl]-1-oxo-5-isoquinolinyl]-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[2-[(1-hydroxycyclohexyl)methyl]-1-oxoisoquinolin-5-yl]-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-[2-[(1-hydroxycyclohexyl)methyl]-1-keto-5-isoquinolyl]-2-mesityl-acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CC4(CCCCC4)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CC4(CCCCC4)O)C

InChI

InChI=1S/C27H32N2O3/c1-18-14-19(2)23(20(3)15-18)16-25(30)28-24-9-7-8-22-21(24)10-13-29(26(22)31)17-27(32)11-5-4-6-12-27/h7-10,13-15,32H,4-6,11-12,16-17H2,1-3H3,(H,28,30)