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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1-oxidanylidenephthalazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-oxo-2-phthalazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(1-ketophthalazin-2-yl)acetamide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3)N

InChI

InChI=1S/C25H26N6O4/c1-2-3-13-29-22(26)21(23(33)28-25(29)35)30(15-17-9-5-4-6-10-17)20(32)16-31-24(34)19-12-8-7-11-18(19)14-27-31/h4-12,14H,2-3,13,15-16,26H2,1H3,(H,28,33,35)