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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3S/c1-12-7-8-24-15(12)10-19(2)17(22)11-20-16(21)9-13-5-3-4-6-14(13)18(20)23/h3-8H,9-11H2,1-2H3