3-(2-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-1H-quinoxalin-2-one Openeye Name: 3-(2-oxopyrido[1,2-a]pyrimidin-3-yl)-1H-quinoxalin-2-one CAS Name: 3-(2-oxo-3-pyrido[1,2-a]pyrimidinyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-oxopyrido[1,2-a]pyrimidin-3-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-ketopyrido[1,2-a]pyrimidin-3-yl)-1H-quinoxalin-2-one Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CN4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CN4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H10N4O2/c21-15-10(9-20-8-4-3-7-13(20)19-15)14-16(22)18-12-6-2-1-5-11(12)17-14/h1-9H,(H,18,22)