2-amino-4-[3-(benzylsulfanylmethyl)-2,5-dimethyl-phenyl]-1-(4-chloro-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29ClN4O3S
InChI: InChI=1/C32H29ClN4O3S/c1-19-13-22(18-41-17-21-7-4-3-5-8-21)20(2)24(14-19)30-25(16-34)32(35)36(27-9-6-10-29(38)31(27)30)23-11-12-26(33)28(15-23)37(39)40/h3-5,7-8,11-15,30H,6,9-10,17-18,35H2,1-2H3
InChIKey: InChIKey=HCPNLNSETMEICJ-UHFFFAOYAS
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)CSCC5=CC=CC=C5
Names:
2-amino-4-[3-(benzylsulfanylmethyl)-2,5-dimethyl-phenyl]-1-(4-chloro-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4455727
PubChem ID 10185448
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