ethyl 2-[6,7-dimethoxy-2-[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Molecular Formula:
C
31
H
31
N
5
O
6
InChI:
InChI=1/C31H31N5O6/c1-4-42-29(37)18-26-23-17-28(41-3)27(40-2)16-19(23)11-14-35(26)31-32-24-8-6-5-7-22(24)30(33-31)34-13-12-20-15-21(36(38)39)9-10-25(20)34/h5-10,15-17,26H,4,11-14,18H2,1-3H3
InChIKey:
InChIKey=BKQUVGFFNAWEIC-UHFFFAOYAO
SMILES:
CCOC(=O)CC1C2=CC(=C(C=C2CCN1C3=NC4=CC=CC=C4C(=N3)N5CCC6=C5C=CC(=C6)[N+](=O)[O-])OC)OC
Names:
ethyl 2-[6,7-dimethoxy-2-[4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-yl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Registries:
PubChem CID 3858088
PubChem ID 11566398