N-[[7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide

Systemtic Name: N-[[7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl]-2-oxidanylidene-propanamide Openeye Name: N-[(7-methoxy-6-methyl-5,8-dioxo-1-isoquinolyl)methyl]-2-oxo-propanamide CAS Name: N-[(7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl]-2-oxopropanamide IUPAC Name: N-[(7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl]-2-oxopropanamide Traditional Name: N-[(5,8-diketo-7-methoxy-6-methyl-1-isoquinolyl)methyl]-2-keto-propionamide Formula: C15H14N2O5 MolecularWeight: 302.28206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CN=C2CNC(=O)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CN=C2CNC(=O)C(=O)C)OC

InChI

InChI=1S/C15H14N2O5/c1-7-12(19)9-4-5-16-10(6-17-15(21)8(2)18)11(9)13(20)14(7)22-3/h4-5H,6H2,1-3H3,(H,17,21)