N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-fluoranyl-N-(furan-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-fluoranyl-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-fluoro-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-fluoro-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-fluoro-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-fluoro-N-(2-furfuryl)-4-methoxy-benzamide Formula: C21H23FN4O5 MolecularWeight: 430.429523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)OC)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)OC)F)N

InChI

InChI=1S/C21H23FN4O5/c1-3-4-9-25-18(23)17(19(27)24-21(25)29)26(12-14-6-5-10-31-14)20(28)13-7-8-16(30-2)15(22)11-13/h5-8,10-11H,3-4,9,12,23H2,1-2H3,(H,24,27,29)