(3Z)-2-imino-8-[(2-methylphenoxy)methyl]-3-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C30H25N5O2S


InChI: InChI=1/C30H25N5O2S/c1-19-8-7-10-21(14-19)16-34-17-22(23-11-4-5-12-25(23)34)15-24-28(31)35-30(32-29(24)36)38-27(33-35)18-37-26-13-6-3-9-20(26)2/h3-15,17,31H,16,18H2,1-2H3/b24-15-,31-28-

InChIKey: InChIKey=RHQZVFHUEIXLBO-FYQRBGNNBU
SMILES: CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)COC6=CC=CC=C6C

Names:
    (3Z)-2-imino-8-[(2-methylphenoxy)methyl]-3-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6279791
    PubChem ID 11586504