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

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-4-31-18-7-5-17(6-8-18)24-23(32)26(9-10-27)14-16-11-15-12-20(29-2)21(30-3)13-19(15)25-22(16)28/h5-8,11-13,27H,4,9-10,14H2,1-3H3,(H,24,32)(H,25,28)