N-quinolin-8-yl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-quinolin-8-yl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(8-quinolyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(8-quinolinyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-quinolin-8-yl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(8-quinolyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H12N2O3/c17-14(12-9-18-7-8-19-12)16-11-5-1-3-10-4-2-6-15-13(10)11/h1-6,9H,7-8H2,(H,16,17)