1-cyclohexyl-3-(2,4-dimethoxyphenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-(2,4-dimethoxyphenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-(2,4-dimethoxyphenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-(2,4-dimethoxyphenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-(2,4-dimethoxyphenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-(2,4-dimethoxyphenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H33N3O3S/c1-17-12-18(2)25-19(13-17)14-20(26(31)29-25)16-30(21-8-6-5-7-9-21)27(34)28-23-11-10-22(32-3)15-24(23)33-4/h10-15,21H,5-9,16H2,1-4H3,(H,28,34)(H,29,31)