2-amino-1-(3,4-dichlorophenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29Cl2N3OS
InChI: InChI=1/C32H29Cl2N3OS/c1-18-13-21(17-39-29-10-5-4-7-19(29)2)20(3)23(14-18)30-24(16-35)32(36)37(22-11-12-25(33)26(34)15-22)27-8-6-9-28(38)31(27)30/h4-5,7,10-15,30H,6,8-9,17,36H2,1-3H3
InChIKey: InChIKey=DSHCHBAYRKIOMJ-UHFFFAOYAT
SMILES: CC1=CC=CC=C1SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=C(C=C5)Cl)Cl)N)C#N)C
Names:
2-amino-1-(3,4-dichlorophenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4087934
PubChem ID 6006033
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