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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-butyl-1,3-bis(oxidanylidene)-N-pentyl-isoindole-5-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-butyl-1,3-dioxo-N-pentyl-isoindoline-5-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-butyl-1,3-dioxo-N-pentyl-5-isoindolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-butyl-1,3-dioxo-N-pentylisoindole-5-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-butyl-1,3-diketo-isoindoline-5-carboxamide
Formula: C26H35N5O5
MolecularWeight: 497.5866
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC


Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCC


InChI

InChI=1S/C26H35N5O5/c1-4-7-10-15-29(20-21(27)30(13-8-5-2)26(36)28-22(20)32)23(33)17-11-12-18-19(16-17)25(35)31(24(18)34)14-9-6-3/h11-12,16H,4-10,13-15,27H2,1-3H3,(H,28,32,36)


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