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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-22(16-26-23(28)15-18-10-4-6-12-20(18)24(26)29)25-21-13-7-5-11-19(21)14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,27)