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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(2,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O4S/c1-14-4-6-18-15(10-14)11-16(21(27)23-18)13-25(8-9-26)22(30)24-19-7-5-17(28-2)12-20(19)29-3/h4-7,10-12,26H,8-9,13H2,1-3H3,(H,23,27)(H,24,30)