2-amino-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H32N4O3S
InChI: InChI=1/C33H32N4O3S/c1-19-14-23(18-41-30-11-6-5-8-21(30)3)22(4)25(15-19)31-26(17-34)33(35)36(27-9-7-10-29(38)32(27)31)28-16-24(37(39)40)13-12-20(28)2/h5-6,8,11-16,31H,7,9-10,18,35H2,1-4H3
InChIKey: InChIKey=XNMQIBJBTZXQLG-UHFFFAOYAO
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CSC5=CC=CC=C5C)C)C(=O)CCC3
Names:
2-amino-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4119745
PubChem ID 6048559
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