3,7,8,10-tetramethyl-5-propan-2-yl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3,7,8,10-tetramethyl-5-propan-2-yl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 5-isopropyl-3,7,8,10-tetramethyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 3,7,8,10-tetramethyl-5-propan-2-yl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3,7,8,10-tetramethyl-5-propan-2-yl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 5-isopropyl-3,7,8,10-tetramethyl-1H-benzo[g]pteridine-2,4-quinone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(N2C)NC(=O)N(C3=O)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(N2C)NC(=O)N(C3=O)C)C(C)C

InChI

InChI=1S/C17H22N4O2/c1-9(2)21-13-8-11(4)10(3)7-12(13)19(5)15-14(21)16(22)20(6)17(23)18-15/h7-9H,1-6H3,(H,18,23)