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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3S/c1-13-8-10-25-16(13)12-20(2)17(22)7-9-21-18(23)11-14-5-3-4-6-15(14)19(21)24/h3-6,8,10H,7,9,11-12H2,1-2H3