N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4/c1-13(24)22-9-8-14-6-7-16(10-15(14)11-22)21-19(25)12-23-17-4-2-3-5-18(17)27-20(23)26/h2-7,10H,8-9,11-12H2,1H3,(H,21,25)