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

Systemtic Name: 2-methoxy-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]-2-phenylacetamide Traditional Name: N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]-2-methoxy-2-phenyl-acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-29-23(17-28-26(30)25(33-3)19-12-8-5-9-13-19)24(18-10-6-4-7-11-18)22-16-20(32-2)14-15-21(22)27(29)31/h4-16,25H,17H2,1-3H3,(H,28,30)