3-[6,7-dimethoxy-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]propanamide

Systemtic Name: 3-[6,7-dimethoxy-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]propanamide Openeye Name: 3-(6,7-dimethoxy-1,3-dioxo-4H-isoquinolin-4-yl)propanamide CAS Name: 3-(6,7-dimethoxy-1,3-dioxo-4H-isoquinolin-4-yl)propanamide IUPAC Name: 3-(6,7-dimethoxy-1,3-dioxo-4H-isoquinolin-4-yl)propanamide Traditional Name: 3-(1,3-diketo-6,7-dimethoxy-4H-isoquinolin-4-yl)propionamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=O)NC2=O)CCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(=O)NC2=O)CCC(=O)N)OC

InChI

InChI=1S/C14H16N2O5/c1-20-10-5-8-7(3-4-12(15)17)13(18)16-14(19)9(8)6-11(10)21-2/h5-7H,3-4H2,1-2H3,(H2,15,17)(H,16,18,19)