1-[(4-chlorophenyl)methyl]-N-(3-ethoxypropyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-ethoxypropyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-ethoxypropyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3-ethoxypropyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-ethoxypropyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(3-ethoxypropyl)-2-keto-cinchoninamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-2-28-13-5-12-24-22(27)19-14-21(26)25(20-7-4-3-6-18(19)20)15-16-8-10-17(23)11-9-16/h3-4,6-11,14H,2,5,12-13,15H2,1H3,(H,24,27)