PubChem6581493
Molecular Formula:
C
28
H
20
N
2
O
2
InChI:
InChI=1/C28H20N2O2/c1-15-13-14-29-26-16(15)11-6-12-21(26)30-27(31)24-22-17-7-2-3-8-18(17)23(25(24)28(30)32)20-10-5-4-9-19(20)22/h2-14,22-25H,1H3
InChIKey:
InChIKey=TZXHAULOUOEUKY-UHFFFAOYAI
SMILES:
CC1=C2C=CC=C(C2=NC=C1)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57
Names:
PubChem6581493
Registries:
PubChem CID 3127893
PubChem ID 6581493