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: C17H12ClN5O


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