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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-methyl-1-oxo-phthalazin-2-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-methyl-1-oxo-2-phthalazinyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-methyl-1-oxophthalazin-2-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C24H32N6O4/c1-4-6-10-14-28(20-21(25)29(13-7-5-2)24(34)26-22(20)32)19(31)15-30-23(33)18-12-9-8-11-17(18)16(3)27-30/h8-9,11-12H,4-7,10,13-15,25H2,1-3H3,(H,26,32,34)