2-amino-1-(2-chloro-4-nitro-phenyl)-4-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClN
4
O
5
InChI:
InChI=1/C34H33ClN4O5/c1-19-7-6-8-20(2)32(19)44-18-22-13-21(9-12-29(22)43-5)30-24(17-36)33(37)38(26-11-10-23(39(41)42)14-25(26)35)27-15-34(3,4)16-28(40)31(27)30/h6-14,30H,15-16,18,37H2,1-5H3
InChIKey:
InChIKey=DSMKLUBXEJADJU-UHFFFAOYAK
SMILES:
CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=C(C=C5)[N+](=O)[O-])Cl)N)C#N)OC
Names:
2-amino-1-(2-chloro-4-nitro-phenyl)-4-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4140664
PubChem ID 6076620
