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

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

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

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)C(=S)NC4=CC=CC=C4OC


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)C(=S)NC4=CC=CC=C4OC


InChI

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


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