2-amino-1-(2,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29Cl2N3OS
InChI: InChI=1/C32H29Cl2N3OS/c1-18-7-4-5-10-29(18)39-17-21-14-23(20(3)13-19(21)2)30-24(16-35)32(36)37(26-12-11-22(33)15-25(26)34)27-8-6-9-28(38)31(27)30/h4-5,7,10-15,30H,6,8-9,17,36H2,1-3H3
InChIKey: InChIKey=OIOZPAJXYZLUEH-UHFFFAOYAO
SMILES: CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=C(C=C5)Cl)Cl)N)C#N)C)C
Names:
2-amino-1-(2,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4441744
PubChem ID 10180667
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