1-cyclohexyl-3-(2,3-dimethylphenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-cyclohexyl-3-(2,3-dimethylphenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclohexyl-3-(2,3-dimethylphenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclohexyl-3-(2,3-dimethylphenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclohexyl-3-(2,3-dimethylphenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclohexyl-3-(2,3-dimethylphenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCCC4)C

InChI

InChI=1S/C26H31N3O2S/c1-17-8-7-11-23(18(17)2)28-26(32)29(21-9-5-4-6-10-21)16-20-14-19-15-22(31-3)12-13-24(19)27-25(20)30/h7-8,11-15,21H,4-6,9-10,16H2,1-3H3,(H,27,30)(H,28,32)