2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]isoindoline-1,3-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C17H11N3O3/c21-15-9-11(18-14-7-3-4-8-19(14)15)10-20-16(22)12-5-1-2-6-13(12)17(20)23/h1-9H,10H2