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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

Systemtic Name:[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
CAS Name:4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
Traditional Name:4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyric acid [2-keto-2-(o-anisylamino)ethyl] ester
Formula: C26H24N2O6
MolecularWeight: 460.47856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


InChI

InChI=1S/C26H24N2O6/c1-33-21-12-3-2-7-18(21)15-27-22(29)16-34-23(30)13-6-14-28-25(31)19-10-4-8-17-9-5-11-20(24(17)19)26(28)32/h2-5,7-12H,6,13-16H2,1H3,(H,27,29)


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