PubChem6053103

Molecular Formula: C28H28N4O5


InChI: InChI=1/C28H28N4O5/c1-3-37-28(35)21-17-20-24(29-23-15-9-10-16-31(23)27(20)34)32(18-11-5-4-6-12-18)25(21)30-26(33)19-13-7-8-14-22(19)36-2/h7-10,13-18H,3-6,11-12H2,1-2H3/b30-25+

InChIKey: InChIKey=YEIMOUMCYXISQY-QCWLDUFUBM
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC=CC=C4OC)C5CCCCC5

Names:
    PubChem6053103

Registries:
    PubChem CID 2152476
    PubChem ID 6053103