4-amino-2-(2-chloroquinolin-3-yl)-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C19H16ClN5O
InChI: InChI=1/C19H16ClN5O/c1-2-5-14-16-15(12(9-21)18(22)26-19(16)25-24-14)11-8-10-6-3-4-7-13(10)23-17(11)20/h3-4,6-8,15H,2,5,22H2,1H3,(H,24,25)/f/h24H
InChIKey: InChIKey=FHALIXORRKSYTL-LQFNOIFHCS
SMILES: CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4N=C3Cl
Names:
4-amino-2-(2-chloroquinolin-3-yl)-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3562362
PubChem ID 4821628
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