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

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

Systemtic Name:1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
Openeye Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
CAS Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
IUPAC Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
Traditional Name:3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea
Formula: C23H27N3O4S
MolecularWeight: 441.54318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C


InChI

InChI=1S/C23H27N3O4S/c1-14-5-6-18(15(2)9-14)25-23(31)26(7-8-27)13-17-10-16-11-20(29-3)21(30-4)12-19(16)24-22(17)28/h5-6,9-12,27H,7-8,13H2,1-4H3,(H,24,28)(H,25,31)


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