N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-homoveratryl-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C29H36N2O5 MolecularWeight: 492.60654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2CCCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2CCCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4)OC

InChI

InChI=1S/C29H36N2O5/c1-34-26-14-10-21(19-27(26)35-2)16-17-31(23-7-4-3-5-8-23)29(33)9-6-18-36-24-12-13-25-22(20-24)11-15-28(32)30-25/h10-15,19-20,23H,3-9,16-18H2,1-2H3,(H,30,32)