2-amino-1-(4-chloro-2-nitro-phenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29ClN4O3S
InChI: InChI=1/C32H29ClN4O3S/c1-18-13-21(17-41-29-10-5-4-7-19(29)2)20(3)23(14-18)30-24(16-34)32(35)36(26-8-6-9-28(38)31(26)30)25-12-11-22(33)15-27(25)37(39)40/h4-5,7,10-15,30H,6,8-9,17,35H2,1-3H3
InChIKey: InChIKey=OZGXOKLKMOTWQJ-UHFFFAOYAA
SMILES: CC1=CC=CC=C1SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)Cl)[N+](=O)[O-])N)C#N)C
Names:
2-amino-1-(4-chloro-2-nitro-phenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3638833
PubChem ID 9823527
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