PubChem11568129

Molecular Formula: C27H22N2O4


InChI: InChI=1/C27H22N2O4/c1-2-3-6-15-33-27(32)22-21-16-18(17-9-12-28-13-10-17)11-14-29(21)24-23(22)25(30)19-7-4-5-8-20(19)26(24)31/h4-5,7-14,16H,2-3,6,15H2,1H3

InChIKey: InChIKey=SFUPNGQYBJJPHU-UHFFFAOYAR
SMILES: CCCCCOC(=O)C1=C2C=C(C=CN2C3=C1C(=O)C4=CC=CC=C4C3=O)C5=CC=NC=C5

Names:
    PubChem11568129

Registries:
    PubChem CID 4523143
    PubChem ID 11568129