2-amino-1-(4-chloro-3-nitro-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-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/c1-19-12-21(18-44-24-9-7-23(43-5)8-10-24)20(2)25(13-19)31-26(17-36)33(37)38(22-6-11-27(35)28(14-22)39(41)42)29-15-34(3,4)16-30(40)32(29)31/h6-14,31H,15-16,18,37H2,1-5H3
InChIKey:
InChIKey=PNHLDELTNAZGFX-UHFFFAOYAS
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-1-(4-chloro-3-nitro-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4126526
PubChem ID 6057623
