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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-propan-2-ylphenyl)propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3-isopropylphenyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3-propan-2-ylphenyl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-m-cumenyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-14(2)15-7-5-8-17(12-15)22-19(24)10-11-23-20(25)13-16-6-3-4-9-18(16)21(23)26/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,24)