4-pyridin-2-ylcarbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-pyridin-2-ylcarbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(pyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo(2-pyridinyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(pyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-picolinoyl-1,3-dihydroquinoxalin-2-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N3O2/c18-13-9-17(12-7-2-1-5-10(12)16-13)14(19)11-6-3-4-8-15-11/h1-8H,9H2,(H,16,18)