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3-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea

3-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea

Systemtic Name:3-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea
Openeye Name:3-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea
CAS Name:3-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea
IUPAC Name:3-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea
Traditional Name:3-cyclohexyl-1-(4-fluorobenzyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea
Formula: C26H30FN3O3S
MolecularWeight: 483.598103
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=S)NC4CCCCC4)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=S)NC4CCCCC4)OC


InChI

InChI=1S/C26H30FN3O3S/c1-32-23-13-18-12-19(25(31)29-22(18)14-24(23)33-2)16-30(15-17-8-10-20(27)11-9-17)26(34)28-21-6-4-3-5-7-21/h8-14,21H,3-7,15-16H2,1-2H3,(H,28,34)(H,29,31)


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