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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[(1-oxidanylcyclohexyl)methyl]-1-oxidanylidene-isoquinolin-5-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[(1-hydroxycyclohexyl)methyl]-1-oxo-5-isoquinolyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[(1-hydroxycyclohexyl)methyl]-1-oxo-5-isoquinolinyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[(1-hydroxycyclohexyl)methyl]-1-oxoisoquinolin-5-yl]acetamide Traditional Name: N-[2-[(1-hydroxycyclohexyl)methyl]-1-keto-5-isoquinolyl]-2-p-phenetyl-acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CC4(CCCCC4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CC4(CCCCC4)O

InChI

InChI=1S/C26H30N2O4/c1-2-32-20-11-9-19(10-12-20)17-24(29)27-23-8-6-7-22-21(23)13-16-28(25(22)30)18-26(31)14-4-3-5-15-26/h6-13,16,31H,2-5,14-15,17-18H2,1H3,(H,27,29)