2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-22(11-14-9-15(21)7-8-17(14)27-2)19(25)12-23-18(24)10-13-5-3-4-6-16(13)20(23)26/h3-9H,10-12H2,1-2H3