N-(2,3-dimethylphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(8-quinolyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(8-quinolyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C19H18N2O/c1-13-6-3-10-17(14(13)2)21-18(22)12-16-8-4-7-15-9-5-11-20-19(15)16/h3-11H,12H2,1-2H3,(H,21,22)