2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
35
H
35
ClN
4
O
5
InChI:
InChI=1/C35H35ClN4O5/c1-19-11-20(2)25(13-22(19)18-45-31-10-7-23(36)12-21(31)3)32-26(17-37)34(38)39(29-15-35(4,5)16-30(41)33(29)32)27-9-8-24(44-6)14-28(27)40(42)43/h7-14,32H,15-16,18,38H2,1-6H3
InChIKey:
InChIKey=CZMSYUBMILJAKL-UHFFFAOYAG
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)COC5=C(C=C(C=C5)Cl)C)C
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4459670
PubChem ID 10186635