3-(8-methoxyquinolin-5-yl)oxirane-2-carboxamide

Systemtic Name: 3-(8-methoxyquinolin-5-yl)oxirane-2-carboxamide Openeye Name: 3-(8-methoxy-5-quinolyl)oxirane-2-carboxamide CAS Name: 3-(8-methoxy-5-quinolinyl)-2-oxiranecarboxamide IUPAC Name: 3-(8-methoxyquinolin-5-yl)oxirane-2-carboxamide Traditional Name: 3-(8-methoxy-5-quinolyl)oxirane-2-carboxamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3C(O3)C(=O)N)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3C(O3)C(=O)N)C=CC=N2

InChI

InChI=1S/C13H12N2O3/c1-17-9-5-4-8(11-12(18-11)13(14)16)7-3-2-6-15-10(7)9/h2-6,11-12H,1H3,(H2,14,16)