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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(4-phenoxyphenyl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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