5-chloro-7-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)-(3,4,5-trimethoxyphenyl)methyl]-1H-quinolin-8-ol
Molecular Formula:
C29H32ClN3O4+2
InChI: InChI=1/C29H30ClN3O4/c1-35-24-16-19(17-25(36-2)29(24)37-3)27(22-18-23(30)21-10-7-11-31-26(21)28(22)34)33-14-12-32(13-15-33)20-8-5-4-6-9-20/h4-11,16-18,27,34H,12-15H2,1-3H3/p+2/fC29H32ClN3O4/h31,33H/q+2
InChIKey: InChIKey=YDEISYFAMGRJDK-VHAGTYTBCD
SMILES: COC1=CC(=CC(=C1OC)OC)C(C2=CC(=C3C=CC=[NH+]C3=C2O)Cl)[NH+]4CCN(CC4)C5=CC=CC=C5
Names:
5-chloro-7-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)-(3,4,5-trimethoxyphenyl)methyl]-1H-quinolin-8-ol
Registries:
PubChem CID 4141174
PubChem ID 6077279
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