PubChem4819608
Molecular Formula:
C
31
H
28
N
4
O
6
InChI:
InChI=1/C31H28N4O6/c1-4-41-31(38)23-19-22-27(32-26-12-8-9-16-34(26)30(22)37)35(17-15-20-10-6-5-7-11-20)28(23)33-29(36)21-13-14-24(39-2)25(18-21)40-3/h5-14,16,18-19H,4,15,17H2,1-3H3/b33-28+
InChIKey:
InChIKey=IOAPRICYOHYBQI-PJJLUWSFBH
SMILES:
CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC(=C(C=C4)OC)OC)CCC5=CC=CC=C5
Names:
PubChem4819608
Registries:
PubChem CID 3561369
PubChem ID 4819608