1-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-cyclohexyl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea Formula: C26H38N4O2S MolecularWeight: 470.67052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NCCCN4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NCCCN4CCOCC4)C

InChI

InChI=1S/C26H38N4O2S/c1-19-15-21-17-22(25(31)28-24(21)16-20(19)2)18-30(23-7-4-3-5-8-23)26(33)27-9-6-10-29-11-13-32-14-12-29/h15-17,23H,3-14,18H2,1-2H3,(H,27,33)(H,28,31)