N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-3-methyl-N-pentyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-fluoranyl-3-methyl-N-pentyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-7-fluoro-3-methyl-N-pentyl-benzofuran-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-fluoro-3-methyl-N-pentyl-2-benzofurancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-7-fluoro-3-methyl-N-pentyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-7-fluoro-3-methyl-coumarilamide Formula: C23H29FN4O4 MolecularWeight: 444.499163

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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=C(O2)C(=CC=C3)F)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C3=C(O2)C(=CC=C3)F)C

InChI

InChI=1S/C23H29FN4O4/c1-4-6-8-13-27(17-20(25)28(12-7-5-2)23(31)26-21(17)29)22(30)18-14(3)15-10-9-11-16(24)19(15)32-18/h9-11H,4-8,12-13,25H2,1-3H3,(H,26,29,31)