8-azanyl-3-phenethyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3-phenethyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-phenethyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-phenethyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-phenethyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-phenethyl-1H-benzo[g]pteridine-2,4-quinone Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O

InChI

InChI=1S/C18H15N5O2/c19-12-6-7-13-14(10-12)21-16-15(20-13)17(24)23(18(25)22-16)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,19H2,(H,21,22,25)