2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(4-phenoxyphenyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-15-18-7-5-6-10-22(18)24(28)26(17)16-23(27)25-19-11-13-21(14-12-19)29-20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H,25,27)