PubChem8386864
Molecular Formula:
C
28
H
23
N
5
O
2
InChI:
InChI=1/C28H23N5O2/c1-18(20-8-4-3-5-9-20)33-17-29-26-24(28(33)34)25-27(31-23-11-7-6-10-22(23)30-25)32(26)16-19-12-14-21(35-2)15-13-19/h3-15,17-18H,16H2,1-2H3
InChIKey:
InChIKey=ZVHJFFLIOADHMI-UHFFFAOYAE
SMILES:
CC(C1=CC=CC=C1)N2C=NC3=C(C2=O)C4=NC5=CC=CC=C5N=C4N3CC6=CC=C(C=C6)OC
Names:
PubChem8386864
Registries:
PubChem CID 4209874
PubChem ID 8386864