6-azanylidene-N2,N2,N3,N3-tetraethyl-pyrrolo[3,4-g]quinoxaline-2,3,8-triamine

Systemtic Name: 6-azanylidene-N2,N2,N3,N3-tetraethyl-pyrrolo[3,4-g]quinoxaline-2,3,8-triamine Openeye Name: N2,N2,N3,N3-tetraethyl-6-imino-pyrrolo[3,4-g]quinoxaline-2,3,8-triamine CAS Name: N2,N2,N3,N3-tetraethyl-6-iminopyrrolo[3,4-g]quinoxaline-2,3,8-triamine IUPAC Name: 2-N,2-N,3-N,3-N-tetraethyl-6-iminopyrrolo[3,4-g]quinoxaline-2,3,8-triamine Traditional Name: [8-amino-2-(diethylamino)-6-imino-pyrrolo[3,4-g]quinoxalin-3-yl]-diethyl-amine Formula: C18H25N7 MolecularWeight: 339.438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C3C(=C2)C(=NC3=N)N)N=C1N(CC)CC

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C3C(=C2)C(=NC3=N)N)N=C1N(CC)CC

InChI

InChI=1S/C18H25N7/c1-5-24(6-2)17-18(25(7-3)8-4)22-14-10-12-11(9-13(14)21-17)15(19)23-16(12)20/h9-10H,5-8H2,1-4H3,(H3,19,20,23)