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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C29H28N2O5
MolecularWeight: 484.54302
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N5CCCC5=O


Isomeric SMILES

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N5CCCC5=O


InChI

InChI=1S/C29H28N2O5/c1-18-14-20(16-19-9-11-21(35-2)12-10-19)28-23(15-18)27(22-6-3-4-7-24(22)30-28)29(34)36-17-26(33)31-13-5-8-25(31)32/h3-4,6-7,9-12,16,18H,5,8,13-15,17H2,1-2H3


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