2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
35
H
35
ClN
4
O
4
InChI:
InChI=1/C35H35ClN4O4/c1-19-11-23(18-44-31-10-8-24(36)13-21(31)3)22(4)26(12-19)32-27(17-37)34(38)39(28-14-25(40(42)43)9-7-20(28)2)29-15-35(5,6)16-30(41)33(29)32/h7-14,32H,15-16,18,38H2,1-6H3
InChIKey:
InChIKey=NLNBAYACLOVAIG-UHFFFAOYAN
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)Cl)C)C)C(=O)CC(C3)(C)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4120231
PubChem ID 6049223
