7-(1-chloranylpentan-3-yl)-8,10-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-(1-chloranylpentan-3-yl)-8,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-(3-chloro-1-ethyl-propyl)-8,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 7-(1-chloropentan-3-yl)-8,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-(1-chloropentan-3-yl)-8,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 7-(3-chloro-1-ethyl-propyl)-8,10-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCl)C1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C

Isomeric SMILES

CCC(CCCl)C1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C

InChI

InChI=1S/C17H19ClN4O2/c1-4-10(5-6-18)11-8-12-13(7-9(11)2)22(3)15-14(19-12)16(23)21-17(24)20-15/h7-8,10H,4-6H2,1-3H3,(H,21,23,24)