1-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea Openeye Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]thiourea Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-27-14-5-6-18(29-3)16(12-14)24-22(31)23-10-9-13-11-15-17(28-2)7-8-19(30-4)20(15)25-21(13)26/h5-8,11-12H,9-10H2,1-4H3,(H,25,26)(H2,23,24,31)