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1-[(4-fluorophenyl)methyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea

1-[(4-fluorophenyl)methyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name:1-[(4-fluorophenyl)methyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea
Openeye Name:1-[(4-fluorophenyl)methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea
CAS Name:1-[(4-fluorophenyl)methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea
IUPAC Name:1-[(4-fluorophenyl)methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea
Traditional Name:1-(4-fluorobenzyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea
Formula: C26H24FN3O3S
MolecularWeight: 477.550463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)OC)NC3=O


Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)OC)NC3=O


InChI

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


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