3-(4-chlorophenyl)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
16
ClN
3
O
2
InChI:
InChI=1/C22H16ClN3O2/c1-14-4-8-16(22-26-21-19(28-22)3-2-12-24-21)13-18(14)25-20(27)11-7-15-5-9-17(23)10-6-15/h2-13H,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=YOTURGHVOVHVEJ-LNNLXFCOCX
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C=CC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 1326968
PubChem ID 4819367
