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

Systemtic Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C28H36N4O2S/c1-4-22-7-9-26-23(17-22)18-24(27(33)29-26)19-32(11-5-10-31-12-14-34-15-13-31)28(35)30-25-8-6-20(2)16-21(25)3/h6-9,16-18H,4-5,10-15,19H2,1-3H3,(H,29,33)(H,30,35)