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

Systemtic Name: 4-pyridin-3-ylcarbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(pyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo(3-pyridinyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(pyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-nicotinoyl-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=CN=CC=C3

Isomeric SMILES

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

InChI

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