6-ethoxy-3-[3-methyl-9-(2-methylbutan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-1H-quinolin-2-one
Molecular Formula:
C24H28N4O2
InChI: InChI=1/C24H28N4O2/c1-6-24(4,5)27-22-21(26-20-11-8-15(3)14-28(20)22)18-13-16-12-17(30-7-2)9-10-19(16)25-23(18)29/h8-14,27H,6-7H2,1-5H3,(H,25,29)/f/h25H
InChIKey: InChIKey=VPPFYTRDQYTLBR-LNNLXFCOCS
SMILES: CCC(C)(C)NC1=C(N=C2N1C=C(C=C2)C)C3=CC4=C(C=CC(=C4)OCC)NC3=O
Names:
6-ethoxy-3-[3-methyl-9-(2-methylbutan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-1H-quinolin-2-one
Registries:
PubChem CID 4099692
PubChem ID 6021581
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|