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

Systemtic Name: 6-azanyl-7-(4-oxidanylidene-1H-quinazolin-2-yl)-5-phenethyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(4-oxo-1H-quinazolin-2-yl)-5-phenethyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(4-oxo-1H-quinazolin-2-yl)-5-phenethylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(4-oxo-1H-quinazolin-2-yl)-5-phenethylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(4-keto-1H-quinazolin-2-yl)-5-phenethyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C24H16N8O MolecularWeight: 432.43684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=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)CCN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC(=O)C5=CC=CC=C5N4)N

InChI

InChI=1S/C24H16N8O/c25-12-17-18(13-26)30-23-20(28-17)19(21(27)32(23)11-10-14-6-2-1-3-7-14)22-29-16-9-5-4-8-15(16)24(33)31-22/h1-9H,10-11,27H2,(H,29,31,33)