2-(4-chlorophenyl)-10-(3-methoxyphenyl)-9-phenyl-3,6,9-triazabicyclo[5.3.0]deca-2,11-dien-8-one

Molecular Formula: C26H22ClN3O2


InChI: InChI=1/C26H22ClN3O2/c1-32-21-9-5-6-18(16-21)25-22-23(17-10-12-19(27)13-11-17)28-14-15-29-24(22)26(31)30(25)20-7-3-2-4-8-20/h2-13,16,25,29H,14-15H2,1H3

InChIKey: InChIKey=DJUIJYZSDOGVAN-UHFFFAOYAS
SMILES: COC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NCCN=C3C5=CC=C(C=C5)Cl

Names:
    2-(4-chlorophenyl)-10-(3-methoxyphenyl)-9-phenyl-3,6,9-triazabicyclo[5.3.0]deca-2,11-dien-8-one

Registries:
    PubChem CID 4251905
    PubChem ID 8399937