N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3)N

InChI

InChI=1S/C23H24N6O5/c1-2-3-10-27-20(24)19(21(31)26-23(27)33)28(13-16-8-6-11-34-16)18(30)14-29-22(32)17-9-5-4-7-15(17)12-25-29/h4-9,11-12H,2-3,10,13-14,24H2,1H3,(H,26,31,33)