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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-2-14-7-4-6-10-17(14)23-18(25)12-22-19(26)13-24-20(27)11-15-8-3-5-9-16(15)21(24)28/h3-10H,2,11-13H2,1H3,(H,22,26)(H,23,25)