PubChem3258712
Molecular Formula:
C
22
H
18
N
4
O
2
InChI:
InChI=1/C22H18N4O2/c1-24(2)17-12-11-15-19-13(17)7-6-8-14(19)20(27)26(21(15)28)22-23-16-9-4-5-10-18(16)25(22)3/h4-12H,1-3H3
InChIKey:
InChIKey=IYCPNMZZBBVZLL-UHFFFAOYAH
SMILES:
CN1C2=CC=CC=C2N=C1N3C(=O)C4=C5C(=C(C=C4)N(C)C)C=CC=C5C3=O
Names:
PubChem3258712
Registries:
PubChem CID 2802003
PubChem ID 3258712