N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethyloxy)-4-oxidanylidene-6-(3-oxidanylpropyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethyloxy)-4-oxidanylidene-6-(3-oxidanylpropyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCCO)OCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCCO)OCCO)Cl

InChI

InChI=1S/C22H23ClN2O5/c23-16-5-3-14(4-6-16)12-25-22(29)18-13-24-20-17(21(18)28)10-15(2-1-7-26)11-19(20)30-9-8-27/h3-6,10-11,13,26-27H,1-2,7-9,12H2,(H,24,28)(H,25,29)