3-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]urea

Systemtic Name: 3-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]urea Openeye Name: 3-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]urea CAS Name: 3-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]urea IUPAC Name: 3-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]urea Traditional Name: 3-cyclohexyl-1-homoveratryl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]urea Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C29H37N3O6/c1-35-24-11-10-19(14-25(24)36-2)12-13-32(29(34)30-22-8-6-5-7-9-22)18-21-15-20-16-26(37-3)27(38-4)17-23(20)31-28(21)33/h10-11,14-17,22H,5-9,12-13,18H2,1-4H3,(H,30,34)(H,31,33)