4-amino-2-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-9-[(4-methylphenyl)sulfanylmethyl]-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C29H33N5O4S
InChI: InChI=1/C29H33N5O4S/c1-3-36-25-16-20(6-9-24(25)37-15-12-34-10-13-35-14-11-34)26-22(17-30)28(31)38-29-27(26)23(32-33-29)18-39-21-7-4-19(2)5-8-21/h4-9,16,26H,3,10-15,18,31H2,1-2H3,(H,32,33)/f/h32H
InChIKey: InChIKey=BHWQTMVQYKGBCU-OKPOJWAQCE
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)CSC4=CC=C(C=C4)C)N)C#N)OCCN5CCOCC5
Names:
4-amino-2-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-9-[(4-methylphenyl)sulfanylmethyl]-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3577246
PubChem ID 11565414
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