PubChem6022114

Molecular Formula: C48H50N4O5


InChI: InChI=1/C48H50N4O5/c53-40-18-15-32-13-7-8-14-35(32)42(40)43-36-16-17-37-41(47(56)51(45(37)54)33-19-23-49(24-20-33)28-30-9-3-1-4-10-30)38(36)27-39-44(43)48(57)52(46(39)55)34-21-25-50(26-22-34)29-31-11-5-2-6-12-31/h1-16,18,33-34,37-39,41,43-44,53H,17,19-29H2

InChIKey: InChIKey=ZFYNQUCPUXVYMZ-UHFFFAOYAK
SMILES: C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C=CC7=CC=CC=C76)O)C(=O)N(C5=O)C8CCN(CC8)CC9=CC=CC=C9)CC1=CC=CC=C1

Names:
    PubChem6022114

Registries:
    PubChem CID 4100106
    PubChem ID 6022114