1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,3-dimethylphenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,3-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,3-dimethylphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,3-dimethylphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,3-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2,3-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)C)C)C

InChI

InChI=1S/C23H27N3O2S/c1-14-6-5-7-20(17(14)4)25-23(29)26(8-9-27)13-19-12-18-10-15(2)16(3)11-21(18)24-22(19)28/h5-7,10-12,27H,8-9,13H2,1-4H3,(H,24,28)(H,25,29)