7-[2-chloroethyl(ethyl)amino]-8,10-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-[2-chloroethyl(ethyl)amino]-8,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-[2-chloroethyl(ethyl)amino]-8,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 7-[2-chloroethyl(ethyl)amino]-8,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-[2-chloroethyl(ethyl)amino]-8,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 7-[2-chloroethyl(ethyl)amino]-8,10-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O2/c1-4-22(6-5-17)11-8-10-12(7-9(11)2)21(3)14-13(18-10)15(23)20-16(24)19-14/h7-8H,4-6H2,1-3H3,(H,20,23,24)