2-(4-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(5-methylisoxazol-3-yl)-1-oxo-5-isoquinolyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-3-isoxazolyl)-1-oxo-5-isoquinolinyl]acetamide IUPAC Name: 2-(4-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-(4-methoxyphenyl)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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