PubChem9821392
Molecular Formula:
C
30
H
29
N
5
O
4
InChI:
InChI=1/C30H29N5O4/c1-38-24-12-11-21(18-25(24)39-2)14-17-35-27(31)22(29(36)32-15-13-20-8-4-3-5-9-20)19-23-28(35)33-26-10-6-7-16-34(26)30(23)37/h3-12,16,18-19,31H,13-15,17H2,1-2H3,(H,32,36)/b31-27+/f/h32H
InChIKey:
InChIKey=VMHDMEGJEPCKSF-XTFQSAHXDN
SMILES:
COC1=C(C=C(C=C1)CCN2C3=C(C=C(C2=N)C(=O)NCCC4=CC=CC=C4)C(=O)N5C=CC=CC5=N3)OC
Names:
PubChem9821392
Registries:
PubChem CID 3632378
PubChem ID 9821392