N-[(5-acetamido-2-propan-2-yloxy-phenyl)methyl]-2-(1-azanylisoquinolin-6-yl)oxy-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(5-acetamido-2-propan-2-yloxy-phenyl)methyl]-2-(1-azanylisoquinolin-6-yl)oxy-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(5-acetamido-2-isopropoxy-phenyl)methyl]-2-[(1-amino-6-isoquinolyl)oxy]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(5-acetamido-2-propan-2-yloxyphenyl)methyl]-2-[(1-amino-6-isoquinolinyl)oxy]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(5-acetamido-2-propan-2-yloxyphenyl)methyl]-2-(1-aminoisoquinolin-6-yl)oxy-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-acetamido-2-isopropoxy-benzyl)-2-[(1-amino-6-isoquinolyl)oxy]-2-(3,4-dimethoxyphenyl)acetamide Formula: C31H34N4O6 MolecularWeight: 558.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C)CNC(=O)C(C2=CC(=C(C=C2)OC)OC)OC3=CC4=C(C=C3)C(=NC=C4)N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)C)CNC(=O)C(C2=CC(=C(C=C2)OC)OC)OC3=CC4=C(C=C3)C(=NC=C4)N

InChI

InChI=1S/C31H34N4O6/c1-18(2)40-26-11-7-23(35-19(3)36)14-22(26)17-34-31(37)29(21-6-10-27(38-4)28(16-21)39-5)41-24-8-9-25-20(15-24)12-13-33-30(25)32/h6-16,18,29H,17H2,1-5H3,(H2,32,33)(H,34,37)(H,35,36)