1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-propyl-quinoline-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-2-oxidanylidene-N-propyl-quinoline-4-carboxamide Openeye Name: 1-(m-tolylmethyl)-2-oxo-N-propyl-quinoline-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-propyl-4-quinolinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-2-oxo-N-propylquinoline-4-carboxamide Traditional Name: 2-keto-1-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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