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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-chloranyl-3-methyl-N-(3-methylbutyl)-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-7-chloro-N-isopentyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-chloro-3-methyl-N-(3-methylbutyl)-2-benzofurancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-7-chloro-3-methyl-N-(3-methylbutyl)-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-7-chloro-N-isoamyl-3-methyl-coumarilamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(C3=C(O2)C(=CC=C3)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(C3=C(O2)C(=CC=C3)Cl)C)N

InChI

InChI=1S/C23H29ClN4O4/c1-5-6-11-28-20(25)17(21(29)26-23(28)31)27(12-10-13(2)3)22(30)18-14(4)15-8-7-9-16(24)19(15)32-18/h7-9,13H,5-6,10-12,25H2,1-4H3,(H,26,29,31)