4-amino-2-(2-chloro-6-methoxy-quinolin-3-yl)-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Molecular Formula:
C
24
H
18
ClN
5
O
2
InChI:
InChI=1/C24H18ClN5O2/c1-13-20-21(17-11-14-10-16(31-2)8-9-19(14)28-22(17)25)18(12-26)23(27)32-24(20)30(29-13)15-6-4-3-5-7-15/h3-11,21H,27H2,1-2H3
InChIKey:
InChIKey=OKJXNBIVZKUSGE-UHFFFAOYAN
SMILES:
CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(N=C4C=CC(=CC4=C3)OC)Cl)C5=CC=CC=C5
Names:
4-amino-2-(2-chloro-6-methoxy-quinolin-3-yl)-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries:
PubChem CID 3167573
PubChem ID 4795163