10-(4-chlorophenyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(4-chlorophenyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(4-chlorophenyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(4-chlorophenyl)-3,7,8-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(4-chlorophenyl)-3,7,8-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(4-chlorophenyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C19H15ClN4O2 MolecularWeight: 366.801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-10-8-14-15(9-11(10)2)24(13-6-4-12(20)5-7-13)17-16(21-14)18(25)23(3)19(26)22-17/h4-9H,1-3H3