4-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O5/c1-34-21-12-10-20(11-13-21)28-25(32)17-6-8-19(9-7-17)27-23(30)14-15-29-24(31)16-18-4-2-3-5-22(18)26(29)33/h2-13H,14-16H2,1H3,(H,27,30)(H,28,32)