N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-(2-benzyloxy-1,3-dioxo-4H-isoquinolin-7-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(2-benzoxy-1,3-diketo-4H-isoquinolin-7-yl)-2-(4-fluorophenyl)acetamide Formula: C24H19FN2O4 MolecularWeight: 418.417063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C(=O)N(C1=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C(=O)N(C1=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19FN2O4/c25-19-9-6-16(7-10-19)12-22(28)26-20-11-8-18-13-23(29)27(24(30)21(18)14-20)31-15-17-4-2-1-3-5-17/h1-11,14H,12-13,15H2,(H,26,28)