PubChem4791852

Molecular Formula: C₃₄H₃₄CdN₄O₃

InChI: InChI=1/C34H35N4O3.Cd/c1-8-20-16(3)24-13-26-18(5)22(10-11-31(40)41-7)33(37-26)23-12-30(39)32-19(6)27(38-34(23)32)15-29-21(9-2)17(4)25(36-29)14-28(20)35-24;/h8,13-15,18,22H,1,9-12H2,2-7H3,(H-,35,36,37,38,39);/q-1;+2/p-1/fC34H34N4O3.Cd/q-2;m/b24-13-,25-14-,26-13-,27-15-,28-14-,29-15-,33-23-;

InChIKey: InChIKey=DJUYJOFAVDDLRR-YSSMCONEDZ
SMILES: CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OC)CC4=O)C)C.[Cd+2]

Names:
    PubChem4791852

Registries:
    PubChem CID 3545861
    PubChem ID 4791852