2-[2-(4-methoxyphenyl)ethylamino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(8-quinolyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-25-17-9-7-15(8-10-17)11-13-21-14-19(24)23-18-6-2-4-16-5-3-12-22-20(16)18/h2-10,12,21H,11,13-14H2,1H3,(H,23,24)