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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]-2-phenyl-ethanamide Openeye Name: N-(2-benzyloxy-1,3-dioxo-4H-isoquinolin-7-yl)-2-phenyl-acetamide CAS Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)-2-phenylacetamide IUPAC Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)-2-phenylacetamide Traditional Name: N-(2-benzoxy-1,3-diketo-4H-isoquinolin-7-yl)-2-phenyl-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c27-22(13-17-7-3-1-4-8-17)25-20-12-11-19-14-23(28)26(24(29)21(19)15-20)30-16-18-9-5-2-6-10-18/h1-12,15H,13-14,16H2,(H,25,27)