2-amino-1-(2,3-dichlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29Cl2N3OS
InChI: InChI=1/C32H29Cl2N3OS/c1-18-10-12-22(13-11-18)39-17-21-14-19(2)15-23(20(21)3)29-24(16-35)32(36)37(26-7-5-9-28(38)30(26)29)27-8-4-6-25(33)31(27)34/h4,6,8,10-15,29H,5,7,9,17,36H2,1-3H3
InChIKey: InChIKey=GDSTUKOOXNFRKU-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C(=CC=C5)Cl)Cl)N)C#N)C
Names:
2-amino-1-(2,3-dichlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4693806
PubChem ID 8400565
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