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

Systemtic Name: 8-[bis(2-chloroethyl)amino]-7,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-[bis(2-chloroethyl)amino]-7,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 8-[bis(2-chloroethyl)amino]-7,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-[bis(2-chloroethyl)amino]-7,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-[bis(2-chloroethyl)amino]-7,10-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C16H17Cl2N5O2 MolecularWeight: 382.24448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(CCCl)CCCl)N(C3=NC(=O)NC(=O)C3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1N(CCCl)CCCl)N(C3=NC(=O)NC(=O)C3=N2)C

InChI

InChI=1S/C16H17Cl2N5O2/c1-9-7-10-12(8-11(9)23(5-3-17)6-4-18)22(2)14-13(19-10)15(24)21-16(25)20-14/h7-8H,3-6H2,1-2H3,(H,21,24,25)