N-phenethyl-2-quinolin-8-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O/c22-18(20-13-11-15-6-2-1-3-7-15)14-17-9-4-8-16-10-5-12-21-19(16)17/h1-10,12H,11,13-14H2,(H,20,22)