2-amino-1-(3-chloro-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H32ClN3OS
InChI: InChI=1/C33H32ClN3OS/c1-19-11-13-24(14-12-19)39-18-23-15-20(2)16-25(21(23)3)31-26(17-35)33(36)37(28-8-5-7-27(34)22(28)4)29-9-6-10-30(38)32(29)31/h5,7-8,11-16,31H,6,9-10,18,36H2,1-4H3
InChIKey: InChIKey=GMIYUUCQPKFTJB-UHFFFAOYAK
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)C)N)C#N)C
Names:
2-amino-1-(3-chloro-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4530403
PubChem ID 10213505
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