PubChem11592173

Molecular Formula: C29H24N2O3S


InChI: InChI=1/C29H24N2O3S/c1-2-34-22-13-10-20(11-14-22)27-24-15-12-19-7-3-4-9-23(19)26(24)30-29-31(27)28(33)25(35-29)17-18-6-5-8-21(32)16-18/h3-11,13-14,16-17,27,32H,2,12,15H2,1H3/b25-17+

InChIKey: InChIKey=YLVQTNHSVQTSHR-KOEQRZSOBX
SMILES: CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=CC=C6)O)S5

Names:
    PubChem11592173

Registries:
    PubChem CID 6295878
    PubChem ID 11592173