N-(1-phenylethyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(1-phenylethyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(1-phenylethyl)-2-(8-quinolyl)acetamide CAS Name: N-(1-phenylethyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-quinolin-8-ylacetamide Traditional Name: N-(1-phenylethyl)-2-(8-quinolyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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