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

Systemtic Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-methoxyphenyl)-1-(2-morpholinoethyl)thiourea Formula: C26H36N4O2S MolecularWeight: 468.65464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2S/c1-3-29-12-4-5-22-19-21(6-11-25(22)29)20-30(14-13-28-15-17-32-18-16-28)26(33)27-23-7-9-24(31-2)10-8-23/h6-11,19H,3-5,12-18,20H2,1-2H3,(H,27,33)