1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(tetrahydrofurfuryl)cinchoninamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c23-16-9-7-15(8-10-16)14-25-20-6-2-1-5-18(20)19(12-21(25)26)22(27)24-13-17-4-3-11-28-17/h1-2,5-10,12,17H,3-4,11,13-14H2,(H,24,27)