1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-morpholinopropyl)thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-p-phenetyl-thiourea Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C28H36N4O3S/c1-4-35-25-8-6-24(7-9-25)29-28(36)32(11-5-10-31-12-14-34-15-13-31)19-23-18-22-17-20(2)16-21(3)26(22)30-27(23)33/h6-9,16-18H,4-5,10-15,19H2,1-3H3,(H,29,36)(H,30,33)