PubChem4822782
Molecular Formula:
C
27
H
26
N
2
O
3
InChI:
InChI=1/C27H26N2O3/c1-31-20-12-10-17(11-13-20)19-15-24-26(25(30)16-19)27(18-6-5-7-21(14-18)32-2)29-23-9-4-3-8-22(23)28-24/h3-14,19,27-29H,15-16H2,1-2H3
InChIKey:
InChIKey=KFMRSICDARYYBV-UHFFFAOYAR
SMILES:
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=CC=C5)OC)C(=O)C2
Names:
PubChem4822782
Registries:
PubChem CID 3129688
PubChem ID 4822782