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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]-4-fluoranyl-benzamide Openeye Name: N-(2-benzyloxy-1,3-dioxo-4H-isoquinolin-7-yl)-4-fluoro-benzamide CAS Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)-4-fluorobenzamide IUPAC Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)-4-fluorobenzamide Traditional Name: N-(2-benzoxy-1,3-diketo-4H-isoquinolin-7-yl)-4-fluoro-benzamide Formula: C23H17FN2O4 MolecularWeight: 404.390483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O4/c24-18-9-6-16(7-10-18)22(28)25-19-11-8-17-12-21(27)26(23(29)20(17)13-19)30-14-15-4-2-1-3-5-15/h1-11,13H,12,14H2,(H,25,28)