4-chloranyl-7,10-dimethanoyl-6-pyridin-2-yl-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-1,2-dicarbonitrile

Systemtic Name: 4-chloranyl-7,10-dimethanoyl-6-pyridin-2-yl-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-1,2-dicarbonitrile Openeye Name: 4-chloro-7,10-diformyl-6-(2-pyridyl)-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-1,2-dicarbonitrile CAS Name: 4-chloro-7,10-diformyl-6-(2-pyridinyl)-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-1,2-dicarbonitrile IUPAC Name: 4-chloro-7,10-diformyl-6-pyridin-2-yl-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-1,2-dicarbonitrile Traditional Name: 4-chloro-7,10-diformyl-6-(2-pyridyl)-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-1,2-dicarbonitrile Formula: C20H13ClN6O2 MolecularWeight: 404.80922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C3C(C=CC(C3N4C(=C(N=C(C4=N2)Cl)C#N)C#N)C=O)C=O

Isomeric SMILES

C1=CC=NC(=C1)C2C3C(C=CC(C3N4C(=C(N=C(C4=N2)Cl)C#N)C#N)C=O)C=O

InChI

InChI=1S/C20H13ClN6O2/c21-19-20-26-17(13-3-1-2-6-24-13)16-11(9-28)4-5-12(10-29)18(16)27(20)15(8-23)14(7-22)25-19/h1-6,9-12,16-18H