3-(4-nitrophenyl)-1-[2,2,4-trimethyl-4-[2,2,4-trimethyl-1-[3-(4-nitrophenyl)prop-2-enoyl]quinolin-7-yl]-3H-quinolin-1-yl]prop-2-en-1-one
Molecular Formula:
C
42
H
40
N
4
O
6
InChI:
InChI=1/C42H40N4O6/c1-28-26-40(2,3)44(39(48)24-16-30-13-20-33(21-14-30)46(51)52)37-25-31(17-22-34(28)37)42(6)27-41(4,5)43(36-10-8-7-9-35(36)42)38(47)23-15-29-11-18-32(19-12-29)45(49)50/h7-26H,27H2,1-6H3
InChIKey:
InChIKey=HASRDAZXPOIOEE-UHFFFAOYAV
SMILES:
CC1=CC(N(C2=C1C=CC(=C2)C3(CC(N(C4=CC=CC=C43)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-])(C)C)C)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-])(C)C
Names:
3-(4-nitrophenyl)-1-[2,2,4-trimethyl-4-[2,2,4-trimethyl-1-[3-(4-nitrophenyl)prop-2-enoyl]quinolin-7-yl]-3H-quinolin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 4114763
PubChem ID 6041836
