5-ethyl-6-oxidanylidene-5-phenylmethoxy-N-[[2-(3,3,3-triethoxyprop-1-ynyl)quinolin-3-yl]methyl]-2H-pyran-3-carboxamide

Systemtic Name: 5-ethyl-6-oxidanylidene-5-phenylmethoxy-N-[[2-(3,3,3-triethoxyprop-1-ynyl)quinolin-3-yl]methyl]-2H-pyran-3-carboxamide Openeye Name: 5-benzyloxy-5-ethyl-6-oxo-N-[[2-(3,3,3-triethoxyprop-1-ynyl)-3-quinolyl]methyl]-2H-pyran-3-carboxamide CAS Name: 5-ethyl-6-oxo-5-phenylmethoxy-N-[[2-(3,3,3-triethoxyprop-1-ynyl)-3-quinolinyl]methyl]-2H-pyran-3-carboxamide IUPAC Name: 5-ethyl-6-oxo-5-phenylmethoxy-N-[[2-(3,3,3-triethoxyprop-1-ynyl)quinolin-3-yl]methyl]-2H-pyran-3-carboxamide Traditional Name: 5-benzoxy-5-ethyl-6-keto-N-[[2-(3,3,3-triethoxyprop-1-ynyl)-3-quinolyl]methyl]-2H-pyran-3-carboxamide Formula: C34H38N2O7 MolecularWeight: 586.67472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(COC1=O)C(=O)NCC2=CC3=CC=CC=C3N=C2C#CC(OCC)(OCC)OCC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1(C=C(COC1=O)C(=O)NCC2=CC3=CC=CC=C3N=C2C#CC(OCC)(OCC)OCC)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38N2O7/c1-5-33(43-23-25-14-10-9-11-15-25)21-28(24-39-32(33)38)31(37)35-22-27-20-26-16-12-13-17-29(26)36-30(27)18-19-34(40-6-2,41-7-3)42-8-4/h9-17,20-21H,5-8,22-24H2,1-4H3,(H,35,37)