3-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-cyclohexyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-(3-morpholinopropyl)thiourea Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCN3CCOCC3)C(=S)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCN3CCOCC3)C(=S)NC4CCCCC4

InChI

InChI=1S/C25H36N4O3S/c1-31-22-9-8-19-16-20(24(30)27-23(19)17-22)18-29(11-5-10-28-12-14-32-15-13-28)25(33)26-21-6-3-2-4-7-21/h8-9,16-17,21H,2-7,10-15,18H2,1H3,(H,26,33)(H,27,30)