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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-pentyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-methyl-N-pentyl-benzofuran-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-methyl-N-pentyl-2-benzofurancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-methyl-N-pentyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-methyl-coumarilamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C23H30N4O4/c1-4-6-10-14-26(18-20(24)27(13-7-5-2)23(30)25-21(18)28)22(29)19-15(3)16-11-8-9-12-17(16)31-19/h8-9,11-12H,4-7,10,13-14,24H2,1-3H3,(H,25,28,30)