1-[[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-(2-thiophen-2-ylethyl)amino]-3-phenoxy-propan-2-ol
Molecular Formula:
C
31
H
29
N
5
O
4
S
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