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N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-oxidanylidene-imidazolidine-4-carboxamide

N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-oxidanylidene-imidazolidine-4-carboxamide

Systemtic Name:N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-oxidanylidene-imidazolidine-4-carboxamide
Openeye Name:N-[[2-(2-amino-3,4-dioxo-cyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-oxo-imidazolidine-4-carboxamide
CAS Name:N-[[2-(2-amino-3,4-dioxo-1-cyclobutenyl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-oxo-4-imidazolidinecarboxamide
IUPAC Name:N-[[2-(2-amino-3,4-dioxocyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-oxoimidazolidine-4-carboxamide
Traditional Name:N-[[2-(2-amino-3,4-diketo-cyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-keto-imidazolidine-4-carboxamide
Formula: C18H19N5O4
MolecularWeight: 369.37456
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)CNC(=O)C3CNC(=O)N3)C4=C(C(=O)C4=O)N


Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)CNC(=O)C3CNC(=O)N3)C4=C(C(=O)C4=O)N


InChI

InChI=1S/C18H19N5O4/c19-13-14(16(25)15(13)24)23-4-3-10-2-1-9(5-11(10)8-23)6-20-17(26)12-7-21-18(27)22-12/h1-2,5,12H,3-4,6-8,19H2,(H,20,26)(H2,21,22,27)


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