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1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Traditional Name:3-(4-fluorophenyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-piperonyl-thiourea
Formula: C26H22FN3O3S
MolecularWeight: 475.534583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=S)NC5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=S)NC5=CC=C(C=C5)F


InChI

InChI=1S/C26H22FN3O3S/c1-16-2-4-18-12-19(25(31)29-22(18)10-16)14-30(26(34)28-21-7-5-20(27)6-8-21)13-17-3-9-23-24(11-17)33-15-32-23/h2-12H,13-15H2,1H3,(H,28,34)(H,29,31)


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