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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-dibenzofuran-2-yloxy-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-dibenzofuran-2-yloxy-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-dibenzofuranyloxy)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-dibenzofuran-2-yloxy-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-dibenzofuran-2-yloxy-N-methyl-acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-3-4-11-27-21(24)20(22(29)25-23(27)30)26(2)19(28)13-31-14-9-10-18-16(12-14)15-7-5-6-8-17(15)32-18/h5-10,12H,3-4,11,13,24H2,1-2H3,(H,25,29,30)