(E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]prop-2-en-1-one
Molecular Formula:
C
27
H
26
N
2
O
3
InChI:
InChI=1/C27H26N2O3/c1-26(2)19-27(3,21-14-16-22(17-15-21)29(31)32)23-11-7-8-12-24(23)28(26)25(30)18-13-20-9-5-4-6-10-20/h4-18H,19H2,1-3H3/b18-13+
InChIKey:
InChIKey=ZQKJOJZPXTVIKE-QGOAFFKABS
SMILES:
CC1(CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3)(C)C4=CC=C(C=C4)[N+](=O)[O-])C
Names:
(E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6306670
PubChem ID 11595897
