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

Systemtic Name: 8-[2-chloroethyl(ethyl)amino]-7,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-[2-chloroethyl(ethyl)amino]-7,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 8-[2-chloroethyl(ethyl)amino]-7,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-[2-chloroethyl(ethyl)amino]-7,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-[2-chloroethyl(ethyl)amino]-7,10-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=C3C(=O)NC(=O)N=C3N2C

Isomeric SMILES

CCN(CCCl)C1=CC2=C(C=C1C)N=C3C(=O)NC(=O)N=C3N2C

InChI

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