N-methyl-4-[[methyl(2-quinolin-8-ylethanoyl)amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl(2-quinolin-8-ylethanoyl)amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(8-quinolyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(8-quinolinyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-(2-quinolin-8-ylacetyl)amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(8-quinolyl)acetyl]amino]methyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-22-21(26)17-10-8-15(9-11-17)14-24(2)19(25)13-18-6-3-5-16-7-4-12-23-20(16)18/h3-12H,13-14H2,1-2H3,(H,22,26)