1-[4-(1-adamantyl)phenyl]-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C32H32N4O3
InChI: InChI=1/C32H32N4O3/c1-19-10-24(20(2)35(19)27-4-3-9-33-18-27)14-28-29(37)34-31(39)36(30(28)38)26-7-5-25(6-8-26)32-15-21-11-22(16-32)13-23(12-21)17-32/h3-10,14,18,21-23H,11-13,15-17H2,1-2H3,(H,34,37,39)/f/h34H
InChIKey: InChIKey=FGIMHKXZGNYYMM-ZYMSVLFVCF
SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6
Names:
1-[4-(1-adamantyl)phenyl]-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 4136463
PubChem ID 6071016
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