6-pyridin-2-yl-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-7,10-dicarbaldehyde

Systemtic Name: 6-pyridin-2-yl-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-7,10-dicarbaldehyde Openeye Name: 6-(2-pyridyl)-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-7,10-dicarbaldehyde CAS Name: 6-(2-pyridinyl)-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-7,10-dicarboxaldehyde IUPAC Name: 6-pyridin-2-yl-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-7,10-dicarbaldehyde Traditional Name: 6-(2-pyridyl)-6a,7,10,10a-tetrahydro-6H-pyrazino[1,2-a]quinazoline-7,10-dicarbaldehyde Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C3C(C=CC(C3N4C=CN=CC4=N2)C=O)C=O

Isomeric SMILES

C1=CC=NC(=C1)C2C3C(C=CC(C3N4C=CN=CC4=N2)C=O)C=O

InChI

InChI=1S/C18H16N4O2/c23-10-12-4-5-13(11-24)18-16(12)17(14-3-1-2-6-20-14)21-15-9-19-7-8-22(15)18/h1-13,16-18H