2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]-5-methoxy-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]-5-methoxy-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-[2-(5,6-dimethoxyisoindolin-2-yl)ethyl]-5-methoxy-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]-5-methoxy-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]-5-methoxy-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-[2-(5,6-dimethoxyisoindolin-2-yl)ethyl]-9-keto-5-methoxy-1-phenyl-10H-acridine-4-carboxamide Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C(=C(C=C3C(=O)N)CCN4CC5=CC(=C(C=C5C4)OC)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C(=C(C=C3C(=O)N)CCN4CC5=CC(=C(C=C5C4)OC)OC)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O5/c1-39-25-11-7-10-23-30(25)35-31-24(33(34)38)14-20(28(29(31)32(23)37)19-8-5-4-6-9-19)12-13-36-17-21-15-26(40-2)27(41-3)16-22(21)18-36/h4-11,14-16H,12-13,17-18H2,1-3H3,(H2,34,38)(H,35,37)