PubChem4839489
Molecular Formula:
C
22
H
18
N
4
O
2
InChI:
InChI=1/C22H18N4O2/c1-13-7-6-8-16(11-13)25-12-19(28-15(3)27)20-21(25)23-14(2)26-18-10-5-4-9-17(18)24-22(20)26/h4-12H,1-3H3
InChIKey:
InChIKey=ZWQRXLLGIIABLQ-UHFFFAOYAE
SMILES:
CC1=CC(=CC=C1)N2C=C(C3=C2N=C(N4C3=NC5=CC=CC=C54)C)OC(=O)C
Names:
PubChem4839489
Registries:
PubChem CID 3571811
PubChem ID 4839489