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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-benzhydryl-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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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