N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,4,5-trimethoxy-N-pentyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,4,5-trimethoxy-N-pentyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2,4,5-trimethoxy-N-pentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2,4,5-trimethoxy-N-pentylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2,4,5-trimethoxy-N-pentylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2,4,5-trimethoxy-benzamide Formula: C23H34N4O6 MolecularWeight: 462.53926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C23H34N4O6/c1-6-8-10-12-26(19-20(24)27(11-9-7-2)23(30)25-21(19)28)22(29)15-13-17(32-4)18(33-5)14-16(15)31-3/h13-14H,6-12,24H2,1-5H3,(H,25,28,30)