PubChem6062802
Molecular Formula:
C
39
H
39
N
3
O
3
InChI:
InChI=1/C39H39N3O3/c1-2-45-38(44)33-27-41(26-28-14-6-3-7-15-28)25-23-39(33)36-32(31-20-12-13-21-34(31)40-36)22-24-42(39)37(43)35(29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-21,33,35,40H,2,22-27H2,1H3
InChIKey:
InChIKey=WFVVMUOCJWVLFU-UHFFFAOYAS
SMILES:
CCOC(=O)C1CN(CCC12C3=C(CCN2C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6N3)CC7=CC=CC=C7
Names:
PubChem6062802
Registries:
PubChem CID 4130321
PubChem ID 6062802