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1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)thiourea

1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)thiourea

Systemtic Name:1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)thiourea
Openeye Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-furylmethyl)thiourea
CAS Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-furanylmethyl)thiourea
IUPAC Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)thiourea
Traditional Name:1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(2-furfuryl)-3-p-phenetyl-thiourea
Formula: C25H24ClN3O3S
MolecularWeight: 481.99436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)Cl)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)Cl)C


InChI

InChI=1S/C25H24ClN3O3S/c1-3-31-20-8-6-19(7-9-20)27-25(33)29(15-21-5-4-10-32-21)14-18-12-17-11-16(2)22(26)13-23(17)28-24(18)30/h4-13H,3,14-15H2,1-2H3,(H,27,33)(H,28,30)


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