2-amino-1-(3,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H33Cl2N3O2
InChI: InChI=1/C34H33Cl2N3O2/c1-19-6-9-24(10-7-19)41-18-22-13-25(21(3)12-20(22)2)31-26(17-37)33(38)39(23-8-11-27(35)28(36)14-23)29-15-34(4,5)16-30(40)32(29)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey: InChIKey=WXVOOQGWWZKHCH-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=C(C=C5)Cl)Cl)N)C#N)C)C
Names:
2-amino-1-(3,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3596223
PubChem ID 9759404
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