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

Systemtic Name: 1-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]thiourea Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC)C

InChI

InChI=1S/C22H25N3O3S/c1-13-6-5-7-17(14(13)2)24-22(29)23-11-10-15-12-16-18(27-3)8-9-19(28-4)20(16)25-21(15)26/h5-9,12H,10-11H2,1-4H3,(H,25,26)(H2,23,24,29)