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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-propyl-quinoline-4-carboxamide Openeye Name: 2-oxo-N-propyl-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-propyl-4-quinolinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-propylquinoline-4-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-propyl-cinchoninamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-12-22-21(25)18-13-20(24)23(19-7-5-4-6-17(18)19)14-16-10-8-15(2)9-11-16/h4-11,13H,3,12,14H2,1-2H3,(H,22,25)