2-[(E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-N-(2-morpholin-4-ylethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[(E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-N-(2-morpholin-4-ylethyl)-N-phenyl-ethanamide Openeye Name: 2-[(E)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amino]oxy-N-(2-morpholinoethyl)-N-phenyl-acetamide CAS Name: 2-[(E)-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-N-[2-(4-morpholinyl)ethyl]-N-phenylacetamide IUPAC Name: 2-[(E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide Traditional Name: 2-[(E)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amino]oxy-N-(2-morpholinoethyl)-N-phenyl-acetamide Formula: C34H38N4O7 MolecularWeight: 614.68812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOCC(=O)N(CCN2CCOCC2)C3=CC=CC=C3)C4=NC=CC5=CC(=C(C=C54)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OCC(=O)N(CCN2CCOCC2)C3=CC=CC=C3)/C4=NC=CC5=CC(=C(C=C54)OC)OC)OC

InChI

InChI=1S/C34H38N4O7/c1-40-28-11-10-25(21-29(28)41-2)33(34-27-22-31(43-4)30(42-3)20-24(27)12-13-35-34)36-45-23-32(39)38(26-8-6-5-7-9-26)15-14-37-16-18-44-19-17-37/h5-13,20-22H,14-19,23H2,1-4H3/b36-33+