3-cyclohexyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea Openeye Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea CAS Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea Traditional Name: 3-cyclohexyl-1-(4-fluorobenzyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C26H30FN3OS MolecularWeight: 451.599303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)F)C(=S)NC4CCCCC4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)F)C(=S)NC4CCCCC4

InChI

InChI=1S/C26H30FN3OS/c1-17-8-9-18(2)24-23(17)14-20(25(31)29-24)16-30(15-19-10-12-21(27)13-11-19)26(32)28-22-6-4-3-5-7-22/h8-14,22H,3-7,15-16H2,1-2H3,(H,28,32)(H,29,31)