N-phenyl-N-(quinolin-2-ylmethyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-carboxamide
Molecular Formula:
C
26
H
22
N
2
O
3
InChI:
InChI=1/C26H22N2O3/c29-26(20-12-14-24-25(17-20)31-16-6-15-30-24)28(22-8-2-1-3-9-22)18-21-13-11-19-7-4-5-10-23(19)27-21/h1-5,7-14,17H,6,15-16,18H2
InChIKey:
InChIKey=LYCNIXNCNXHRRY-UHFFFAOYAA
SMILES:
C1COC2=C(C=C(C=C2)C(=O)N(CC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)OC1
Names:
N-phenyl-N-(quinolin-2-ylmethyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-carboxamide
Registries:
PubChem CID 4113892
PubChem ID 6040669
