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1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea
Traditional Name:3-(2-chlorophenyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-piperonyl-urea
Formula: C27H24ClN3O5
MolecularWeight: 505.94956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5Cl


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5Cl


InChI

InChI=1S/C27H24ClN3O5/c1-2-34-20-8-9-22-18(13-20)12-19(26(32)29-22)15-31(27(33)30-23-6-4-3-5-21(23)28)14-17-7-10-24-25(11-17)36-16-35-24/h3-13H,2,14-16H2,1H3,(H,29,32)(H,30,33)


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