8-azanyl-7-methyl-3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-7-methyl-3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-7-methyl-3-(o-tolyl)-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-7-methyl-3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-7-methyl-3-(2-methylphenyl)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-7-methyl-3-(o-tolyl)-1H-benzo[g]pteridine-2,4-quinone Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=NC4=C(C=C(C(=C4)C)N)N=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=NC4=C(C=C(C(=C4)C)N)N=C3NC2=O

InChI

InChI=1S/C18H15N5O2/c1-9-5-3-4-6-14(9)23-17(24)15-16(22-18(23)25)21-13-8-11(19)10(2)7-12(13)20-15/h3-8H,19H2,1-2H3,(H,21,22,25)