4,6,7,8-tetramethyl-2-(naphthalen-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 4,6,7,8-tetramethyl-2-(naphthalen-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 4,6,7,8-tetramethyl-2-(1-naphthylmethyl)purino[7,8-a]imidazole-1,3-dione CAS Name: 4,6,7,8-tetramethyl-2-(1-naphthalenylmethyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 4,6,7,8-tetramethyl-2-(naphthalen-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 4,6,7,8-tetramethyl-2-(1-naphthylmethyl)purin[7,8-a]imidazole-1,3-quinone Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C22H21N5O2/c1-13-14(2)27-18-19(23-21(27)24(13)3)25(4)22(29)26(20(18)28)12-16-10-7-9-15-8-5-6-11-17(15)16/h5-11H,12H2,1-4H3