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

Systemtic Name: 8-azanyl-3-(phenylmethyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-benzyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-(phenylmethyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-benzyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-benzyl-1H-benzo[g]pteridine-2,4-quinone Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O

InChI

InChI=1S/C17H13N5O2/c18-11-6-7-12-13(8-11)20-15-14(19-12)16(23)22(17(24)21-15)9-10-4-2-1-3-5-10/h1-8H,9,18H2,(H,20,21,24)