2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-keto-3H-1,3-benzoxazol-5-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C20H17N3O4/c1-12(24)23-9-8-13-4-2-3-5-15(13)17(23)11-19(25)21-14-6-7-18-16(10-14)22-20(26)27-18/h2-10,17H,11H2,1H3,(H,21,25)(H,22,26)