3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylpropanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17ClN2O3S/c1-20(11-13-6-7-15(19)25-13)16(22)8-9-21-17(23)10-12-4-2-3-5-14(12)18(21)24/h2-7H,8-11H2,1H3