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

Systemtic Name: 3-butyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3-butyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione CAS Name: 3-butyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3-butyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3-butyl-8-(dimethylamino)-1H-benzo[g]pteridine-2,4-quinone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)N(C)C)N=C2NC1=O

Isomeric SMILES

CCCCN1C(=O)C2=NC3=C(C=C(C=C3)N(C)C)N=C2NC1=O

InChI

InChI=1S/C16H19N5O2/c1-4-5-8-21-15(22)13-14(19-16(21)23)18-12-9-10(20(2)3)6-7-11(12)17-13/h6-7,9H,4-5,8H2,1-3H3,(H,18,19,23)