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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethyloxy)-1-methyl-4-oxidanylidene-6-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H25ClN2O5 MolecularWeight: 444.908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=CC(=C21)OCCO)CCCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=CC(=C21)OCCO)CCCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O5/c1-26-14-19(23(30)25-13-15-4-6-17(24)7-5-15)22(29)18-11-16(3-2-8-27)12-20(21(18)26)31-10-9-28/h4-7,11-12,14,27-28H,2-3,8-10,13H2,1H3,(H,25,30)