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

Systemtic Name: N-[4-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-(5,6-dimethoxyisoindolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(5,6-dimethoxyisoindolin-2-yl)ethyl]phenyl]-9-keto-5-methoxy-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=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CC6=CC(=C(C=C6C5)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CC6=CC(=C(C=C6C5)OC)OC

InChI

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