Molecular Formula:
C28H32N4O5
InChI: InChI=1/C28H32N4O5/c1-4-37-21-9-7-20(8-10-21)24-22(25(33)23-19(3)29-27-18(2)6-5-11-31(23)27)26(34)28(35)32(24)13-12-30-14-16-36-17-15-30/h5-11,24,33H,4,12-17H2,1-3H3/b25-22+
InChIKey: InChIKey=UIWMHMIVZDSKOT-YYDJUVGSBM
SMILES: CCOC1=CC=C(C=C1)C2C(=C(C3=C(N=C4N3C=CC=C4C)C)O)C(=O)C(=O)N2CCN5CCOCC5
Names:
(4E)-4-[(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-hydroxy-methylidene]-5-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6292483
PubChem ID 11590931