2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-13-9-14-7-5-6-8-16(14)21(25)23(13)12-19(24)22-15-10-17(26-2)20(28-4)18(11-15)27-3/h5-11H,12H2,1-4H3,(H,22,24)