1-[[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-(2-thiophen-2-ylethyl)amino]-3-phenoxy-propan-2-ol

Molecular Formula: C31H29N5O4S


InChI: InChI=1/C31H29N5O4S/c37-24(21-40-25-7-2-1-3-8-25)20-34(16-15-26-9-6-18-41-26)31-32-28-11-5-4-10-27(28)30(33-31)35-17-14-22-19-23(36(38)39)12-13-29(22)35/h1-13,18-19,24,37H,14-17,20-21H2

InChIKey: InChIKey=JWFLMJFTGIVQSZ-UHFFFAOYAB
SMILES: C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C3=NC(=NC4=CC=CC=C43)N(CCC5=CC=CS5)CC(COC6=CC=CC=C6)O

Names:
    1-[[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-(2-thiophen-2-ylethyl)amino]-3-phenoxy-propan-2-ol

Registries:
    PubChem CID 3864274
    PubChem ID 11566405