2-amino-1-(3,4-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/c1-18-7-10-23(11-8-18)39-17-21-13-19(2)14-24(20(21)3)30-25(16-35)32(36)37(22-9-12-26(33)27(34)15-22)28-5-4-6-29(38)31(28)30/h7-15,30H,4-6,17,36H2,1-3H3
InChIKey: InChIKey=KVLGGDZFEPZABF-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)SCC2=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-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4091647
PubChem ID 6010881
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