1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C

InChI

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