PubChem11554062
Molecular Formula:
C
37
H
38
N
4
O
3
InChI:
InChI=1/C37H38N4O3/c1-43-37(42)34-24-38-36-35(32-8-4-2-6-27(32)19-23-41(34)36)29-17-21-40(22-18-29)20-16-26-10-14-31(15-11-26)44-25-30-13-12-28-7-3-5-9-33(28)39-30/h2-15,34H,16-25H2,1H3
InChIKey:
InChIKey=QPGHEZZVRGUCDN-UHFFFAOYAP
SMILES:
COC(=O)C1CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCC5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6
Names:
PubChem11554062
Registries:
PubChem CID 219080
PubChem ID 11554062