2-(3-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(5-methylisoxazol-3-yl)-1-oxo-5-isoquinolyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(5-methyl-3-isoxazolyl)-1-oxo-5-isoquinolinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxoisoquinolin-5-yl]acetamide Traditional Name: N-[1-keto-2-(5-methylisoxazol-3-yl)-5-isoquinolyl]-2-(3-methoxyphenyl)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C=CC3=C(C2=O)C=CC=C3NC(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=NO1)N2C=CC3=C(C2=O)C=CC=C3NC(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-14-11-20(24-29-14)25-10-9-17-18(22(25)27)7-4-8-19(17)23-21(26)13-15-5-3-6-16(12-15)28-2/h3-12H,13H2,1-2H3,(H,23,26)