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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-quinolin-2-yl-ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2-quinolyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(2-quinolinyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-quinolin-2-ylacetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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