1-(2,4-dimethoxyphenyl)-3-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]thiourea Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=S)NC3=C(C=C(C=C3)OC)OC

InChI

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