2-(2-phenoxyethanoylamino)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(8-quinolyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-quinolin-8-ylacetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(8-quinolyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O3/c23-17(12-21-18(24)13-25-15-8-2-1-3-9-15)22-16-10-4-6-14-7-5-11-20-19(14)16/h1-11H,12-13H2,(H,21,24)(H,22,23)