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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-homoveratryl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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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)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4CCCCC4

InChI

InChI=1S/C28H34N2O5/c1-33-23-10-11-24-21(17-23)16-22(27(31)29-24)18-30(28(32)20-7-5-4-6-8-20)14-13-19-9-12-25(34-2)26(15-19)35-3/h9-12,15-17,20H,4-8,13-14,18H2,1-3H3,(H,29,31)