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

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxy-phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methoxy-phenyl]-5-fluoro-9-keto-10H-acridine-4-carboxamide Formula: C35H34FN3O6 MolecularWeight: 611.659363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=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)CCCOC3=CC(=C(C=C3)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6F)OC)OC

InChI

InChI=1S/C35H34FN3O6/c1-42-29-19-23(45-16-6-14-39-15-13-21-17-30(43-2)31(44-3)18-22(21)20-39)11-12-28(29)37-35(41)26-9-4-7-24-32(26)38-33-25(34(24)40)8-5-10-27(33)36/h4-5,7-12,17-19H,6,13-16,20H2,1-3H3,(H,37,41)(H,38,40)