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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-16-5-4-7-20(13-16)30-19-11-9-18(10-12-19)25-22(27)15-26-23(28)14-17-6-2-3-8-21(17)24(26)29/h2-13H,14-15H2,1H3,(H,25,27)