N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-30-25(15-16-29-26(31)17-19-9-11-21(33-2)12-10-19)27(20-7-5-4-6-8-20)24-18-22(34-3)13-14-23(24)28(30)32/h4-14,18H,15-17H2,1-3H3,(H,29,31)