PubChem4830093
Molecular Formula:
C
23
H
23
N
5
O
4
InChI:
InChI=1/C23H23N5O4/c1-27-20(24)15(13-16-21(27)26-19-6-4-5-11-28(19)23(16)30)22(29)25-10-9-14-7-8-17(31-2)18(12-14)32-3/h4-8,11-13,24H,9-10H2,1-3H3,(H,25,29)/b24-20-/f/h25H
InChIKey:
InChIKey=CAMYIVHIBIGPDS-CINXDYGJDX
SMILES:
CN1C2=C(C=C(C1=N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C(=O)N4C=CC=CC4=N2
Names:
PubChem4830093
Registries:
PubChem CID 3566955
PubChem ID 4830093