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1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate

1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate

Systemtic Name:1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate
Openeye Name:1-(4-oxo-1H-quinazolin-2-yl)ethyl 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzoate
CAS Name:5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester
IUPAC Name:1-(4-oxo-1H-quinazolin-2-yl)ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzoate
Traditional Name:2-ethoxy-5-(phthalimidomethyl)benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester
Formula: C28H23N3O6
MolecularWeight: 497.49872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC(C)C4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC(C)C4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C28H23N3O6/c1-3-36-23-13-12-17(15-31-26(33)18-8-4-5-9-19(18)27(31)34)14-21(23)28(35)37-16(2)24-29-22-11-7-6-10-20(22)25(32)30-24/h4-14,16H,3,15H2,1-2H3,(H,29,30,32)


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