PubChem9815645

Molecular Formula: C26H22N6O3S


InChI: InChI=1/C26H22N6O3S/c1-16-24(36-26-29-18-5-2-3-6-19(18)32(16)26)22(33)20-21(17-7-9-27-10-8-17)31(25(35)23(20)34)13-4-12-30-14-11-28-15-30/h2-3,5-11,14-15,21,34H,4,12-13H2,1H3

InChIKey: InChIKey=FWCZPYUKFJKDIQ-UHFFFAOYAR
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=NC=C5)CCCN6C=CN=C6)O

Names:
    PubChem9815645

Registries:
    PubChem CID 4863943
    PubChem ID 9815645