2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(3-methoxy-2,4-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(3-methoxy-2,4-dimethyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methoxy-2,4-dimethyl-phenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methoxy-2,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methoxy-2,4-dimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-methoxy-2,4-dimethyl-phenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C)OC

InChI

InChI=1S/C22H24N2O3/c1-14-9-10-19(15(2)22(14)27-4)23-21(26)13-20-18-8-6-5-7-17(18)11-12-24(20)16(3)25/h5-12,20H,13H2,1-4H3,(H,23,26)