8-(phenylmethyl)acenaphthyleno[1,2-g]pteridine-9,11-dione

Systemtic Name: 8-(phenylmethyl)acenaphthyleno[1,2-g]pteridine-9,11-dione Openeye Name: 8-benzylacenaphthyleno[1,2-g]pteridine-9,11-dione CAS Name: 8-(phenylmethyl)acenaphthyleno[1,2-g]pteridine-9,11-dione IUPAC Name: 8-benzylacenaphthyleno[1,2-g]pteridine-9,11-dione Traditional Name: 8-benzylacenaphtho[1,2-g]pteridine-9,11-quinone Formula: C23H14N4O2 MolecularWeight: 378.38286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

InChI

InChI=1S/C23H14N4O2/c28-22-20-21(27(23(29)26-22)12-13-6-2-1-3-7-13)25-19-16-11-5-9-14-8-4-10-15(17(14)16)18(19)24-20/h1-11H,12H2,(H,26,28,29)