5-ethyl-3,7,8,10-tetramethyl-4a-(phenylmethoxyamino)benzo[g]pteridine-2,4-dione

Systemtic Name: 5-ethyl-3,7,8,10-tetramethyl-4a-(phenylmethoxyamino)benzo[g]pteridine-2,4-dione Openeye Name: 4a-(benzyloxyamino)-5-ethyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-dione CAS Name: 5-ethyl-3,7,8,10-tetramethyl-4a-(phenylmethoxyamino)benzo[g]pteridine-2,4-dione IUPAC Name: 5-ethyl-3,7,8,10-tetramethyl-4a-(phenylmethoxyamino)benzo[g]pteridine-2,4-dione Traditional Name: 4a-(benzoxyamino)-5-ethyl-3,7,8,10-tetramethyl-benzo[g]pteridine-2,4-quinone Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(C(=O)C31NOCC4=CC=CC=C4)C)C

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(C(=O)C31NOCC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H27N5O3/c1-6-28-19-13-16(3)15(2)12-18(19)26(4)20-23(28,21(29)27(5)22(30)24-20)25-31-14-17-10-8-7-9-11-17/h7-13,25H,6,14H2,1-5H3