6-[2-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-[2-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-[2-(3-chloro-4-methyl-anilino)ethyl]-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-[2-(3-chloro-4-methylanilino)ethyl]-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-[2-(3-chloro-4-methylanilino)ethyl]-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-[2-(3-chloro-4-methyl-anilino)ethyl]-2,4,7,8-tetramethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C20H23ClN6O2 MolecularWeight: 414.88862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCN2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCN2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C)Cl

InChI

InChI=1S/C20H23ClN6O2/c1-11-6-7-14(10-15(11)21)22-8-9-26-12(2)13(3)27-16-17(23-19(26)27)24(4)20(29)25(5)18(16)28/h6-7,10,22H,8-9H2,1-5H3