2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29ClN4O4
InChI: InChI=1/C32H29ClN4O4/c1-18-12-19(2)25(14-21(18)17-41-29-11-10-22(33)13-20(29)3)30-26(16-34)32(35)36(27-8-5-9-28(38)31(27)30)23-6-4-7-24(15-23)37(39)40/h4,6-7,10-15,30H,5,8-9,17,35H2,1-3H3
InChIKey: InChIKey=URNIASZMUFXBQY-UHFFFAOYAF
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC=C4)[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-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4217147
PubChem ID 8388966
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