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

Systemtic Name: N-quinolin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(3-quinolyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(3-quinolinyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-quinolin-3-yl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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