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

Systemtic Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholinoethyl)-3-(o-tolyl)thiourea CAS Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholinoethyl)-3-(o-tolyl)thiourea Formula: C26H36N4OS MolecularWeight: 452.65524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(CCN3CCOCC3)C(=S)NC4=CC=CC=C4C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(CCN3CCOCC3)C(=S)NC4=CC=CC=C4C

InChI

InChI=1S/C26H36N4OS/c1-3-29-12-6-8-23-19-22(10-11-25(23)29)20-30(14-13-28-15-17-31-18-16-28)26(32)27-24-9-5-4-7-21(24)2/h4-5,7,9-11,19H,3,6,8,12-18,20H2,1-2H3,(H,27,32)