PubChem4817490
Molecular Formula:
C
22
H
17
N
5
O
4
InChI:
InChI=1/C22H17N5O4/c1-24-19-18(20(28)25(2)22(24)29)26-11-15(13-6-4-3-5-7-13)27(21(26)23-19)14-8-9-16-17(10-14)31-12-30-16/h3-11H,12H2,1-2H3
InChIKey:
InChIKey=YDTDFULCIUAZRD-UHFFFAOYAF
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6
Names:
PubChem4817490
Registries:
PubChem CID 1130109
PubChem ID 4817490