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

Systemtic Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclohexyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-cyclohexyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C27H33N3O2S MolecularWeight: 463.63482

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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)OC)C(=S)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2S/c1-18-9-10-19(2)25-24(18)15-21(26(31)29-25)17-30(16-20-11-13-23(32-3)14-12-20)27(33)28-22-7-5-4-6-8-22/h9-15,22H,4-8,16-17H2,1-3H3,(H,28,33)(H,29,31)