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1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name:1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(2-furfuryl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=S)NCC4CCCO4


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=S)NC[C@H]4CCCO4


InChI

InChI=1S/C23H27N3O3S/c1-2-16-7-8-21-17(11-16)12-18(22(27)25-21)14-26(15-20-6-4-10-29-20)23(30)24-13-19-5-3-9-28-19/h4,6-8,10-12,19H,2-3,5,9,13-15H2,1H3,(H,24,30)(H,25,27)/t19-/m1/s1


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