1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Openeye Name: 1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide CAS Name: 1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide IUPAC Name: 1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Traditional Name: 1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2C(CCC3=CC=CC=C32)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2C(CCC3=CC=CC=C32)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O6/c1-37-26-19-23(20-27(38-2)29(26)39-3)28(34)31(36)33-24-15-8-7-14-22(24)16-17-25(33)30(35)32-18-10-9-13-21-11-5-4-6-12-21/h4-8,11-12,14-15,19-20,25H,9-10,13,16-18H2,1-3H3,(H,32,35)