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

Systemtic Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)thiourea Openeye Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)thiourea CAS Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)thiourea IUPAC Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NC3=C(C=C(C=C3)C)C

InChI

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