3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholinoethyl)-3-p-phenetyl-thiourea Formula: C27H38N4O2S MolecularWeight: 482.68122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(CCN3CCOCC3)C(=S)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(CCN3CCOCC3)C(=S)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H38N4O2S/c1-3-30-13-5-6-23-20-22(7-12-26(23)30)21-31(15-14-29-16-18-32-19-17-29)27(34)28-24-8-10-25(11-9-24)33-4-2/h7-12,20H,3-6,13-19,21H2,1-2H3,(H,28,34)