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

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-(p-tolyl)thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)-3-(p-tolyl)thiourea Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCCN2CCOCC2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C27H34N4O2S/c1-19-5-7-24(8-6-19)28-27(34)31(10-4-9-30-11-13-33-14-12-30)18-23-17-22-16-20(2)15-21(3)25(22)29-26(23)32/h5-8,15-17H,4,9-14,18H2,1-3H3,(H,28,34)(H,29,32)