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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-p-phenetyl-thiourea Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3S/c1-3-21-6-11-26-22(18-21)19-23(27(33)30-26)20-32(13-5-12-31-14-16-34-17-15-31)28(36)29-24-7-9-25(10-8-24)35-4-2/h6-11,18-19H,3-5,12-17,20H2,1-2H3,(H,29,36)(H,30,33)