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

Systemtic Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholinoethyl)thiourea CAS Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-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=CC=C4OC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(CCN3CCOCC3)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H36N4O2S/c1-3-29-12-6-7-22-19-21(10-11-24(22)29)20-30(14-13-28-15-17-32-18-16-28)26(33)27-23-8-4-5-9-25(23)31-2/h4-5,8-11,19H,3,6-7,12-18,20H2,1-2H3,(H,27,33)