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

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

Systemtic Name:3-azanylidene-4-(4-tert-butylphenyl)-2-[(4-tert-butylphenyl)amino]pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
Openeye Name:2-(4-tert-butylanilino)-4-(4-tert-butylphenyl)-3-imino-pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
CAS Name:2-(4-tert-butylanilino)-4-(4-tert-butylphenyl)-3-iminopyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
IUPAC Name:2-(4-tert-butylanilino)-4-(4-tert-butylphenyl)-3-iminopyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
Traditional Name:2-(4-tert-butylanilino)-4-(4-tert-butylphenyl)-3-imino-pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile
Formula: C28H28N8
MolecularWeight: 476.57552
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H28N8/c1-27(2,3)17-7-11-19(12-8-17)32-24-23(31)36(20-13-9-18(10-14-20)28(4,5)6)26-25(35-24)33-21(15-29)22(16-30)34-26/h7-14,31H,1-6H3,(H,32,33,35)


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