3-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea
Molecular Formula:
C28H28ClN3O5
InChI: InChI=1/C28H28ClN3O5/c1-35-21-10-9-19-15-20(27(33)30-24(19)16-21)17-32(28(34)31-23-7-5-4-6-22(23)29)13-12-18-8-11-25(36-2)26(14-18)37-3/h4-11,14-16H,12-13,17H2,1-3H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=VEAUYOUMEACFKH-PUXXYCQMCT
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea
Registries:
PubChem CID 1430862
PubChem ID 4829467
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