2-(1-ethyl-6,7-dimethoxy-3-oxidanylidene-2H-isoquinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-ethyl-6,7-dimethoxy-3-oxidanylidene-2H-isoquinolin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-ethyl-6,7-dimethoxy-3-oxo-2H-isoquinolin-4-yl)-N-phenyl-acetamide CAS Name: 2-(1-ethyl-6,7-dimethoxy-3-oxo-2H-isoquinolin-4-yl)-N-phenylacetamide IUPAC Name: 2-(1-ethyl-6,7-dimethoxy-3-oxo-2H-isoquinolin-4-yl)-N-phenylacetamide Traditional Name: 2-(1-ethyl-3-keto-6,7-dimethoxy-2H-isoquinolin-4-yl)-N-phenyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=CC2=C(C(=O)N1)CC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCC1=C2C=C(C(=CC2=C(C(=O)N1)CC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-4-17-15-11-19(27-3)18(26-2)10-14(15)16(21(25)23-17)12-20(24)22-13-8-6-5-7-9-13/h5-11H,4,12H2,1-3H3,(H,22,24)(H,23,25)