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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-3-methyl-N-(phenylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-5-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-chloro-3-methyl-N-(phenylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-5-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-5-chloro-3-methyl-coumarilamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C)N

InChI

InChI=1S/C25H25ClN4O4/c1-3-4-12-29-22(27)20(23(31)28-25(29)33)30(14-16-8-6-5-7-9-16)24(32)21-15(2)18-13-17(26)10-11-19(18)34-21/h5-11,13H,3-4,12,14,27H2,1-2H3,(H,28,31,33)