N-[(3-methylphenyl)methyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(m-tolylmethyl)-2-(8-quinolyl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-quinolin-8-ylacetamide Traditional Name: N-(3-methylbenzyl)-2-(8-quinolyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O/c1-14-5-2-6-15(11-14)13-21-18(22)12-17-8-3-7-16-9-4-10-20-19(16)17/h2-11H,12-13H2,1H3,(H,21,22)