PubChem11601358

Molecular Formula: C₂₇H₂₇N₅O₃

InChI: InChI=1/C27H27N5O3/c1-5-35-11-7-10-31-24(30-26(33)20-13-17(2)12-18(3)14-20)21(16-28)15-22-25(31)29-23-19(4)8-6-9-32(23)27(22)34/h6,8-9,12-15H,5,7,10-11H2,1-4H3/b30-24+

InChIKey: InChIKey=BTGMOAVXPNZAFH-BGABXYSRBR
SMILES: CCOCCCN1C2=C(C=C(C1=NC(=O)C3=CC(=CC(=C3)C)C)C#N)C(=O)N4C=CC=C(C4=N2)C

Names:
    PubChem11601358

Registries:
    PubChem CID 2011651
    PubChem ID 11601358