Molecular Formula:
C29H32N4O6
InChI: InChI=1/C29H32N4O6/c1-3-5-6-12-17-33-26(34)21-16-11-10-15-20(21)25(32-33)28(36)39-18-22-23(27(35)38-4-2)24(31-29(37)30-22)19-13-8-7-9-14-19/h7-11,13-16,24H,3-6,12,17-18H2,1-2H3,(H2,30,31,37)/f/h30-31H
InChIKey: InChIKey=KAEZUTRLTFPHHG-PUXXYCQMCN
SMILES: CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC3=C(C(NC(=O)N3)C4=CC=CC=C4)C(=O)OCC
Names:
(5-ethoxycarbonyl-2-oxo-6-phenyl-3,6-dihydro-1H-pyrimidin-4-yl)methyl 3-hexyl-4-oxo-phthalazine-1-carboxylate
Registries:
PubChem CID 4832683
PubChem ID 9795394