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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-7-8-15(9-13(12)2)20-17(22)11-21-18(23)10-14-5-3-4-6-16(14)19(21)24/h3-9H,10-11H2,1-2H3,(H,20,22)