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

Systemtic Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-homoveratryl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H35N3O5/c1-34-23-10-11-24-20(17-23)16-21(27(32)30-24)18-31(28(33)29-22-7-5-4-6-8-22)14-13-19-9-12-25(35-2)26(15-19)36-3/h9-12,15-17,22H,4-8,13-14,18H2,1-3H3,(H,29,33)(H,30,32)