PubChem4783802
Molecular Formula:
C
28
H
22
N
4
O
3
InChI:
InChI=1/C28H22N4O3/c1-33-21-14-13-18(15-22(21)34-2)16-23-30-27-25-24(19-9-5-3-6-10-19)26(20-11-7-4-8-12-20)35-28(25)29-17-32(27)31-23/h3-15,17H,16H2,1-2H3
InChIKey:
InChIKey=NVZLHDTWYPZNGM-UHFFFAOYAF
SMILES:
COC1=C(C=C(C=C1)CC2=NN3C=NC4=C(C3=N2)C(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)OC
Names:
PubChem4783802
Registries:
PubChem CID 1911893
PubChem ID 4783802