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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-7-chloranyl-N-(furan-2-ylmethyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-7-chloro-N-(2-furylmethyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-7-chloro-N-(2-furanylmethyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-7-chloro-N-(furan-2-ylmethyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-7-chloro-N-(2-furfuryl)-3-methyl-coumarilamide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C)N

InChI

InChI=1S/C23H23ClN4O5/c1-3-4-10-27-20(25)17(21(29)26-23(27)31)28(12-14-7-6-11-32-14)22(30)18-13(2)15-8-5-9-16(24)19(15)33-18/h5-9,11H,3-4,10,12,25H2,1-2H3,(H,26,29,31)