N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxy-phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxy-phenyl]-5-fluoro-9-keto-10H-acridine-4-carboxamide Formula: C32H28FN3O5 MolecularWeight: 553.580223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=CC(=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=CC(=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F)OC)OC

InChI

InChI=1S/C32H28FN3O5/c1-39-26-16-20(36-13-12-18-14-27(40-2)28(41-3)15-19(18)17-36)10-11-25(26)34-32(38)23-8-4-6-21-29(23)35-30-22(31(21)37)7-5-9-24(30)33/h4-11,14-16H,12-13,17H2,1-3H3,(H,34,38)(H,35,37)