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

Systemtic Name: 6-azanyl-7-(4-oxidanylidene-1H-quinazolin-2-yl)-5-(phenylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-benzyl-7-(4-oxo-1H-quinazolin-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(4-oxo-1H-quinazolin-2-yl)-5-(phenylmethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-benzyl-7-(4-oxo-1H-quinazolin-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-5-benzyl-7-(4-keto-1H-quinazolin-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C23H14N8O MolecularWeight: 418.41026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC(=O)C5=CC=CC=C5N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC(=O)C5=CC=CC=C5N4)N

InChI

InChI=1S/C23H14N8O/c24-10-16-17(11-25)29-22-19(27-16)18(20(26)31(22)12-13-6-2-1-3-7-13)21-28-15-9-5-4-8-14(15)23(32)30-21/h1-9H,12,26H2,(H,28,30,32)