3-azanylidene-4-(4-methylphenyl)-2-[(4-methylphenyl)amino]pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile

Systemtic Name: 3-azanylidene-4-(4-methylphenyl)-2-[(4-methylphenyl)amino]pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile Openeye Name: 3-imino-2-(4-methylanilino)-4-(p-tolyl)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile CAS Name: 3-imino-2-(4-methylanilino)-4-(4-methylphenyl)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile IUPAC Name: 3-imino-2-(4-methylanilino)-4-(4-methylphenyl)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile Traditional Name: 3-imino-2-(p-toluidino)-4-(p-tolyl)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile Formula: C22H16N8 MolecularWeight: 392.41604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=NC(=C(N=C3N(C2=N)C4=CC=C(C=C4)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=NC(=C(N=C3N(C2=N)C4=CC=C(C=C4)C)C#N)C#N

InChI

InChI=1S/C22H16N8/c1-13-3-7-15(8-4-13)26-20-19(25)30(16-9-5-14(2)6-10-16)22-21(29-20)27-17(11-23)18(12-24)28-22/h3-10,25H,1-2H3,(H,26,27,29)