4-amino-2-(2-chloroquinolin-3-yl)-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C
17
H
12
ClN
5
O
InChI:
InChI=1/C17H12ClN5O/c1-8-13-14(11(7-19)16(20)24-17(13)23-22-8)10-6-9-4-2-3-5-12(9)21-15(10)18/h2-6,14H,20H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=LFXJNHZDEKNIJP-QWOVJGMICI
SMILES:
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4N=C3Cl
Names:
4-amino-2-(2-chloroquinolin-3-yl)-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4051442
PubChem ID 11566875