PubChem8385692
Molecular Formula:
C
28
H
27
N
5
O
3
InChI:
InChI=1/C28H27N5O3/c1-18-15-31(21-11-13-22(36-3)14-12-21)27-29-25-24(32(27)16-18)26(34)33(28(35)30(25)2)17-20-9-6-8-19-7-4-5-10-23(19)20/h4-14,18H,15-17H2,1-3H3
InChIKey:
InChIKey=IJTBVAFVXLUVTK-UHFFFAOYAF
SMILES:
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)OC
Names:
PubChem8385692
Registries:
PubChem CID 4206272
PubChem ID 8385692