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1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea

1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name:1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea
Openeye Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea
CAS Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furanylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea
IUPAC Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea
Traditional Name:3-(2-furfuryl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea
Formula: C26H27N3O5S
MolecularWeight: 493.57468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NCC4=CC=CO4


Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NCC4=CC=CO4


InChI

InChI=1S/C26H27N3O5S/c1-31-20-8-6-17(7-9-20)15-29(26(35)27-14-21-5-4-10-34-21)16-19-11-18-12-23(32-2)24(33-3)13-22(18)28-25(19)30/h4-13H,14-16H2,1-3H3,(H,27,35)(H,28,30)


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