PubChem4840873
Molecular Formula:
C29H34N4O3
InChI: InChI=1/C29H34N4O3/c1-4-6-10-19(5-2)18-30-26(34)20-11-9-12-21(17-20)33-27(35)29(3)25-23(15-16-32(29)28(33)36)22-13-7-8-14-24(22)31-25/h7-9,11-14,17,19,31H,4-6,10,15-16,18H2,1-3H3,(H,30,34)/f/h30H
InChIKey: InChIKey=VWNLQMFQMYJBOH-SREBMQDQCV
SMILES: CCCCC(CC)CNC(=O)C1=CC(=CC=C1)N2C(=O)C3(C4=C(CCN3C2=O)C5=CC=CC=C5N4)C
Names:
PubChem4840873
Registries:
PubChem CID 3572576
PubChem ID 4840873
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