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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-10-6-14-15(7-11(10)2)24(9-12-4-3-5-13(20)8-12)17-16(21-14)18(25)23-19(26)22-17/h3-8H,9H2,1-2H3,(H,23,25,26)