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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4/c29-23(16-28-21-8-4-5-9-22(21)32-25(28)31)26-20-11-10-17-12-13-27(15-19(17)14-20)24(30)18-6-2-1-3-7-18/h1-11,14H,12-13,15-16H2,(H,26,29)