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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-benzo[e][1]benzofuran-1-yl-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-benzo[e]benzofuran-1-yl-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-benzo[e]benzofuranyl)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-benzo[e][1]benzofuran-1-yl-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-benzo[e]benzofuran-1-yl-N-methyl-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N

InChI

InChI=1S/C23H24N4O4/c1-3-4-11-27-21(24)20(22(29)25-23(27)30)26(2)18(28)12-15-13-31-17-10-9-14-7-5-6-8-16(14)19(15)17/h5-10,13H,3-4,11-12,24H2,1-2H3,(H,25,29,30)