[9-amino-4-(4-methoxyphenyl)-2-pyridin-3-yl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(4-chlorophenyl)methanone
Molecular Formula:
C
26
H
18
ClN
3
O
3
InChI:
InChI=1/C26H18ClN3O3/c1-32-19-10-6-15(7-11-19)21-13-20(17-3-2-12-29-14-17)22-23(28)25(33-26(22)30-21)24(31)16-4-8-18(27)9-5-16/h2-14H,28H2,1H3
InChIKey:
InChIKey=IFFHQCDYJSHRBA-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN=CC=C4)C(=C(O3)C(=O)C5=CC=C(C=C5)Cl)N
Names:
[9-amino-4-(4-methoxyphenyl)-2-pyridin-3-yl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-(4-chlorophenyl)methanone
Registries:
PubChem CID 2816062
PubChem ID 3274919