Molecular Formula:
C27H29N5O4
InChI: InChI=1/C27H29N5O4/c1-2-34-22-16-19(8-9-21(22)35-15-12-32-10-13-33-14-11-32)23-20(17-28)26(29)36-27-24(23)25(30-31-27)18-6-4-3-5-7-18/h3-9,16,23H,2,10-15,29H2,1H3,(H,30,31)/f/h30H
InChIKey: InChIKey=ACAYRBMWXKLMJN-SREBMQDQCY
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OCCN5CCOCC5
Names:
4-amino-2-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-9-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4479389
PubChem ID 10193262
