PubChem4847069
Molecular Formula:
C
28
H
23
N
5
O
InChI:
InChI=1/C28H23N5O/c1-16-11-17(2)13-21(12-16)32-15-29-26-24(28(32)34)25-27(31-23-8-6-5-7-22(23)30-25)33(26)20-10-9-18(3)19(4)14-20/h5-15H,1-4H3
InChIKey:
InChIKey=JKOGCQCUCSASFU-UHFFFAOYAX
SMILES:
CC1=C(C=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)C6=CC(=CC(=C6)C)C)C
Names:
PubChem4847069
Registries:
PubChem CID 3575859
PubChem ID 4847069