N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-dibenzofuran-2-yloxy-acetamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)N

InChI

InChI=1S/C26H30N4O5/c1-3-5-13-29(23-24(27)30(14-6-4-2)26(33)28-25(23)32)22(31)16-34-17-11-12-21-19(15-17)18-9-7-8-10-20(18)35-21/h7-12,15H,3-6,13-14,16,27H2,1-2H3,(H,28,32,33)