10-(phenylmethyl)phenanthro[9,10-g]pteridine-11,13-dione

Systemtic Name: 10-(phenylmethyl)phenanthro[9,10-g]pteridine-11,13-dione Openeye Name: 10-benzylphenanthro[9,10-g]pteridine-11,13-dione CAS Name: 10-(phenylmethyl)phenanthro[9,10-g]pteridine-11,13-dione IUPAC Name: 10-benzylphenanthro[9,10-g]pteridine-11,13-dione Traditional Name: 10-benzylphenanthro[9,10-g]pteridine-11,13-quinone Formula: C25H16N4O2 MolecularWeight: 404.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=C3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC4=C(C5=CC=CC=C5C6=CC=CC=C64)N=C3C(=O)NC2=O

InChI

InChI=1S/C25H16N4O2/c30-24-22-23(29(25(31)28-24)14-15-8-2-1-3-9-15)27-21-19-13-7-5-11-17(19)16-10-4-6-12-18(16)20(21)26-22/h1-13H,14H2,(H,28,30,31)