2-(1-cyclohexyloxyethoxymethyl)-6-ethoxy-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-(1-cyclohexyloxyethoxymethyl)-6-ethoxy-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-[1-(cyclohexoxy)ethoxymethyl]-6-ethoxy-4-oxo-quinoline-3-carboxamide CAS Name: 2-(1-cyclohexyloxyethoxymethyl)-6-ethoxy-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-(1-cyclohexyloxyethoxymethyl)-6-ethoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-2-[1-(cyclohexoxy)ethoxymethyl]-6-ethoxy-4-keto-quinoline-3-carboxamide Formula: C28H34N2O5 MolecularWeight: 478.57996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)COC(C)OC3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N)COC(C)OC3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O5/c1-3-33-22-14-15-24-23(16-22)27(31)26(28(29)32)25(30(24)17-20-10-6-4-7-11-20)18-34-19(2)35-21-12-8-5-9-13-21/h4,6-7,10-11,14-16,19,21H,3,5,8-9,12-13,17-18H2,1-2H3,(H2,29,32)