2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29ClN4O4
InChI: InChI=1/C32H29ClN4O4/c1-18-13-21(17-41-29-12-11-22(33)15-19(29)2)20(3)23(14-18)30-24(16-34)32(35)36(27-9-6-10-28(38)31(27)30)25-7-4-5-8-26(25)37(39)40/h4-5,7-8,11-15,30H,6,9-10,17,35H2,1-3H3
InChIKey: InChIKey=DZWSVUGQDJZBDT-UHFFFAOYAE
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4[N+](=O)[O-])N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4231255
PubChem ID 8393462
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