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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-p-phenetyl-thiourea Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

InChI

InChI=1S/C28H36N4O4S/c1-3-35-24-8-6-23(7-9-24)29-28(37)32(13-5-12-31-14-16-34-17-15-31)20-22-18-21-19-25(36-4-2)10-11-26(21)30-27(22)33/h6-11,18-19H,3-5,12-17,20H2,1-2H3,(H,29,37)(H,30,33)