1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C28H36N4O2S MolecularWeight: 492.67604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

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