N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-benzyl-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-benzyl-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-benzyl-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C25H26N6O4 MolecularWeight: 474.51174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H26N6O4/c1-3-4-14-30-21(26)20(22(32)27-25(30)35)29(2)24(34)19-17-12-8-9-13-18(17)23(33)31(28-19)15-16-10-6-5-7-11-16/h5-13H,3-4,14-15,26H2,1-2H3,(H,27,32,35)