(E)-N-[2,7-dimethyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
36
H
32
N
4
O
6
InChI:
InChI=1/C36H32N4O6/c1-24-4-13-29(14-5-24)38(36(42)21-12-28-9-17-31(18-10-28)40(45)46)34-23-26(3)37(33-22-25(2)6-19-32(33)34)35(41)20-11-27-7-15-30(16-8-27)39(43)44/h4-22,26,34H,23H2,1-3H3/b20-11+,21-12+
InChIKey:
InChIKey=GPINBUBEJZOIEY-HGEIODPWBR
SMILES:
CC1CC(C2=C(N1C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)C)N(C4=CC=C(C=C4)C)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-]
Names:
(E)-N-[2,7-dimethyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6280336
PubChem ID 11586664
