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3-(4-fluorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea

3-(4-fluorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name:3-(4-fluorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea
Openeye Name:3-(4-fluorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea
CAS Name:3-(4-fluorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea
IUPAC Name:3-(4-fluorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea
Traditional Name:3-(4-fluorophenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-o-anisyl-thiourea
Formula: C26H24FN3O3S
MolecularWeight: 477.550463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=S)NC4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=S)NC4=CC=C(C=C4)F


InChI

InChI=1S/C26H24FN3O3S/c1-32-22-12-7-17-13-19(25(31)29-23(17)14-22)16-30(15-18-5-3-4-6-24(18)33-2)26(34)28-21-10-8-20(27)9-11-21/h3-14H,15-16H2,1-2H3,(H,28,34)(H,29,31)


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