1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(2-methoxyphenyl)thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O3S/c1-14-8-9-15(2)20-17(14)12-16(21(27)24-20)13-25(10-11-26)22(29)23-18-6-4-5-7-19(18)28-3/h4-9,12,26H,10-11,13H2,1-3H3,(H,23,29)(H,24,27)