N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=NNC(=O)C3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=NNC(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C20H24N6O4/c1-3-5-10-26-17(21)16(19(29)22-20(26)30)25(4-2)15(27)11-14-12-8-6-7-9-13(12)18(28)24-23-14/h6-9H,3-5,10-11,21H2,1-2H3,(H,24,28)(H,22,29,30)