2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
35
H
36
N
4
O
4
InChI:
InChI=1/C35H36N4O4/c1-20-7-11-26(12-8-20)43-19-24-14-27(23(4)13-22(24)3)32-28(18-36)34(37)38(29-15-25(39(41)42)10-9-21(29)2)30-16-35(5,6)17-31(40)33(30)32/h7-15,32H,16-17,19,37H2,1-6H3
InChIKey:
InChIKey=MDYBMUJEJRXZRB-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=CC(=C5)[N+](=O)[O-])C)N)C#N)C)C
Names:
2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4453582
PubChem ID 10184674