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[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
Openeye Name:[2-oxo-2-[[phenyl(2-thienyl)methyl]amino]ethyl] 2-(9-oxoacridin-10-yl)acetate
CAS Name:2-(9-oxo-10-acridinyl)acetic acid [2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2-(9-oxoacridin-10-yl)acetate
Traditional Name:2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-[[phenyl(2-thienyl)methyl]amino]ethyl] ester
Formula: C28H22N2O4S
MolecularWeight: 482.55028
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C28H22N2O4S/c31-25(29-27(24-15-8-16-35-24)19-9-2-1-3-10-19)18-34-26(32)17-30-22-13-6-4-11-20(22)28(33)21-12-5-7-14-23(21)30/h1-16,27H,17-18H2,(H,29,31)


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