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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-oxo-3H-phthalazin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(4-keto-3H-phthalazin-1-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)CC3=NNC(=O)C4=CC=CC=C43)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43)N

InChI

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