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6-azanyl-7-(4-oxidanylidene-1H-quinazolin-2-yl)-5-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

6-azanyl-7-(4-oxidanylidene-1H-quinazolin-2-yl)-5-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name:6-azanyl-7-(4-oxidanylidene-1H-quinazolin-2-yl)-5-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Openeye Name:6-amino-7-(4-oxo-1H-quinazolin-2-yl)-5-(tetrahydrofuran-2-ylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
CAS Name:6-amino-5-(2-oxolanylmethyl)-7-(4-oxo-1H-quinazolin-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
IUPAC Name:6-amino-5-(oxolan-2-ylmethyl)-7-(4-oxo-1H-quinazolin-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Traditional Name:6-amino-7-(4-keto-1H-quinazolin-2-yl)-5-(tetrahydrofurfuryl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Formula: C21H16N8O2
MolecularWeight: 412.40414
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC(=O)C5=CC=CC=C5N4)N


Isomeric SMILES

C1CC(OC1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC(=O)C5=CC=CC=C5N4)N


InChI

InChI=1S/C21H16N8O2/c22-8-14-15(9-23)27-20-17(25-14)16(18(24)29(20)10-11-4-3-7-31-11)19-26-13-6-2-1-5-12(13)21(30)28-19/h1-2,5-6,11H,3-4,7,10,24H2,(H,26,28,30)


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