ZINC00171010
Molecular Formula:
C
17
H
16
N
4
O
2
InChI:
InChI=1/C17H16N4O2/c22-17(13-6-7-15-16(12-13)19-23-18-15)21-10-8-20(9-11-21)14-4-2-1-3-5-14/h1-7,12H,8-11H2
InChIKey:
InChIKey=WKQIURCABCBPLX-UHFFFAOYAV
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=NON=C4C=C3
Names:
ZINC00171010
8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl-(4-phenylpiperazin-1-yl)methanone
Registries:
PubChem CID 2823015
PubChem ID 12042317