N1,N1,N3,N3-tetraethyl-6-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraethyl-6-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraethyl-6-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-diamine CAS Name: N1,N1,N3,N3-tetraethyl-6-methyl-7-phenylpurino[7,8-a]imidazole-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-6-methyl-7-phenylpurino[7,8-a]imidazole-1,3-diamine Traditional Name: [1-(diethylamino)-6-methyl-7-phenyl-purin[7,8-a]imidazol-3-yl]-diethyl-amine Formula: C22H29N7 MolecularWeight: 391.51256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC2=C1N3C=C(N(C3=N2)C)C4=CC=CC=C4)N(CC)CC

Isomeric SMILES

CCN(CC)C1=NC(=NC2=C1N3C=C(N(C3=N2)C)C4=CC=CC=C4)N(CC)CC

InChI

InChI=1S/C22H29N7/c1-6-27(7-2)20-18-19(23-21(25-20)28(8-3)9-4)24-22-26(5)17(15-29(18)22)16-13-11-10-12-14-16/h10-15H,6-9H2,1-5H3