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(2-chloranylquinolin-3-yl)methyl 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

(2-chloranylquinolin-3-yl)methyl 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name:(2-chloranylquinolin-3-yl)methyl 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
Openeye Name:(2-chloro-3-quinolyl)methyl 4-(2,5-dioxoimidazolidin-1-yl)butanoate
CAS Name:4-(2,5-dioxo-1-imidazolidinyl)butanoic acid (2-chloro-3-quinolinyl)methyl ester
IUPAC Name:(2-chloroquinolin-3-yl)methyl 4-(2,5-dioxoimidazolidin-1-yl)butanoate
Traditional Name:4-(2,5-diketoimidazolidin-1-yl)butyric acid (2-chloro-3-quinolyl)methyl ester
Formula: C17H16ClN3O4
MolecularWeight: 361.77964
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CCCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl


Isomeric SMILES

C1C(=O)N(C(=O)N1)CCCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl


InChI

InChI=1S/C17H16ClN3O4/c18-16-12(8-11-4-1-2-5-13(11)20-16)10-25-15(23)6-3-7-21-14(22)9-19-17(21)24/h1-2,4-5,8H,3,6-7,9-10H2,(H,19,24)


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