PubChem3304902
Molecular Formula:
C
28
H
20
N
2
O
2
InChI:
InChI=1/C28H20N2O2/c1-16-7-13-23-22(15-16)25-19-5-3-4-6-20(19)28(31)21-12-14-24(27(30-23)26(21)25)29-17-8-10-18(32-2)11-9-17/h3-15,29H,1-2H3
InChIKey:
InChIKey=ATWCWESZSLWJMZ-UHFFFAOYAC
SMILES:
CC1=CC2=C3C4=CC=CC=C4C(=O)C5=C3C(=C(C=C5)NC6=CC=C(C=C6)OC)N=C2C=C1
Names:
PubChem3304902
Registries:
PubChem CID 2833795
PubChem ID 3304902