2-amino-1-(2,3-dichlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29Cl2N3O3
InChI: InChI=1/C32H29Cl2N3O3/c1-18-14-19(2)23(15-20(18)17-40-22-12-10-21(39-3)11-13-22)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=JTGBQCCGRVOUNG-UHFFFAOYAF
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=CC=C4)Cl)Cl)N)C#N)COC5=CC=C(C=C5)OC)C
Names:
2-amino-1-(2,3-dichlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3549524
PubChem ID 4798344
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