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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-propyl-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-propyl-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-propyl-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-propylquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-propyl-cinchoninamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-2-11-22-20(25)17-12-19(24)23(18-6-4-3-5-16(17)18)13-14-7-9-15(21)10-8-14/h3-10,12H,2,11,13H2,1H3,(H,22,25)