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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclohexyl-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclohexyl-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclohexyl-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclohexyl-N-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-cyclohexyl-N-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclohexyl-N-methyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-cyclohexyl-1,3-diketo-N-methyl-isoindoline-5-carboxamide
Formula: C24H29N5O5
MolecularWeight: 467.51756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)N


InChI

InChI=1S/C24H29N5O5/c1-3-4-12-28-19(25)18(20(30)26-24(28)34)27(2)21(31)14-10-11-16-17(13-14)23(33)29(22(16)32)15-8-6-5-7-9-15/h10-11,13,15H,3-9,12,25H2,1-2H3,(H,26,30,34)


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