N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C27H24N2O5/c1-33-23-11-16-9-10-29(14-17(16)12-24(23)34-2)15-25(30)28-18-7-8-21-22(13-18)27(32)20-6-4-3-5-19(20)26(21)31/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,28,30)