2-ethyl-6,7,8,9-tetramethyl-benzo[g]pteridine

Systemtic Name: 2-ethyl-6,7,8,9-tetramethyl-benzo[g]pteridine Openeye Name: 2-ethyl-6,7,8,9-tetramethyl-benzo[g]pteridine CAS Name: 2-ethyl-6,7,8,9-tetramethylbenzo[g]pteridine IUPAC Name: 2-ethyl-6,7,8,9-tetramethylbenzo[g]pteridine Traditional Name: 2-ethyl-6,7,8,9-tetramethyl-benzo[g]pteridine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C2C(=N1)N=C3C(=C(C(=C(C3=N2)C)C)C)C

Isomeric SMILES

CCC1=NC=C2C(=N1)N=C3C(=C(C(=C(C3=N2)C)C)C)C

InChI

InChI=1S/C16H18N4/c1-6-13-17-7-12-16(19-13)20-15-11(5)9(3)8(2)10(4)14(15)18-12/h7H,6H2,1-5H3