8-(dimethylamino)-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-(dimethylamino)-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-(dimethylamino)-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-(dimethylamino)-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-(dimethylamino)-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-(dimethylamino)-3-[(1R)-1-phenylethyl]-1H-benzo[g]pteridine-2,4-quinone Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=NC4=C(C=C(C=C4)N(C)C)N=C3NC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=NC4=C(C=C(C=C4)N(C)C)N=C3NC2=O

InChI

InChI=1S/C20H19N5O2/c1-12(13-7-5-4-6-8-13)25-19(26)17-18(23-20(25)27)22-16-11-14(24(2)3)9-10-15(16)21-17/h4-12H,1-3H3,(H,22,23,27)/t12-/m1/s1