2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-quinolin-5-yl-acetamide
Molecular Formula:
C
19
H
16
N
2
O
3
InChI:
InChI=1/C19H16N2O3/c22-19(12-13-6-7-17-18(11-13)24-10-9-23-17)21-16-5-1-4-15-14(16)3-2-8-20-15/h1-8,11H,9-10,12H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=SXUFAAMCPDASID-PKSOQXRJCC
SMILES:
C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-quinolin-5-yl-acetamide
Registries:
PubChem CID 4540380
PubChem ID 10216660
