8-(2,5-dimethylpyrrol-1-yl)-1,3-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-(2,5-dimethylpyrrol-1-yl)-1,3-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-(2,5-dimethylpyrrol-1-yl)-1,3-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 8-(2,5-dimethyl-1-pyrrolyl)-1,3-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-(2,5-dimethylpyrrol-1-yl)-1,3-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-(2,5-dimethylpyrrol-1-yl)-1,3-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)N=C4C(=N3)N(C(=O)N(C4=O)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)N=C4C(=N3)N(C(=O)N(C4=O)C)C)C

InChI

InChI=1S/C18H17N5O2/c1-10-5-6-11(2)23(10)12-7-8-13-14(9-12)20-16-15(19-13)17(24)22(4)18(25)21(16)3/h5-9H,1-4H3