PubChem6081279
Molecular Formula:
C
27
H
26
N
4
O
5
InChI:
InChI=1/C27H26N4O5/c1-3-36-27(34)21-18-20-24(28-22-12-7-8-15-30(22)26(20)33)31(16-9-17-35-2)25(21)29-23(32)14-13-19-10-5-4-6-11-19/h4-8,10-15,18H,3,9,16-17H2,1-2H3/b14-13u,29-25-
InChIKey:
InChIKey=JIBMNWBPZYVQIC-OSEUQXMUBA
SMILES:
CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C=CC4=CC=CC=C4)CCCOC
Names:
PubChem6081279
Registries:
PubChem CID 4144159
PubChem ID 6081279