3-(3-chlorophenyl)-1-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C25H28ClN3O3S/c1-31-22-12-16-11-17(24(30)28-21(16)14-23(22)32-2)15-29(20-9-4-3-5-10-20)25(33)27-19-8-6-7-18(26)13-19/h6-8,11-14,20H,3-5,9-10,15H2,1-2H3,(H,27,33)(H,28,30)