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

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

Systemtic Name:N-[6-azanyl-1-butyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-(6-amino-1-butyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-butyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-(6-amino-1-butyl-3-methyl-2,4-dioxo-5-pyrimidinyl)-2-butyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-3-methyl-2,4-dioxopyrimidin-5-yl)-2-butyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-butyl-1,3-diketo-isoindoline-5-carboxamide
Formula: C22H27N5O5
MolecularWeight: 441.48028
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC)N


Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC)N


InChI

InChI=1S/C22H27N5O5/c1-4-6-10-26-17(23)16(21(31)25(3)22(26)32)24-18(28)13-8-9-14-15(12-13)20(30)27(19(14)29)11-7-5-2/h8-9,12H,4-7,10-11,23H2,1-3H3,(H,24,28)


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