3-(4-chlorophenyl)-1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea

Molecular Formula: C22H22ClN3O3


InChI: InChI=1/C22H22ClN3O3/c1-2-29-19-9-10-20-14(12-19)11-15(21(27)25-20)13-26(18-7-8-18)22(28)24-17-5-3-16(23)4-6-17/h3-6,9-12,18H,2,7-8,13H2,1H3,(H,24,28)(H,25,27)/f/h24-25H

InChIKey: InChIKey=YAVVZVXCRQEKSM-XBXBPLPCCC
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=C(C=C4)Cl

Names:
    3-(4-chlorophenyl)-1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea

Registries:
    PubChem CID 1457643
    PubChem ID 4830415