8-methylacenaphthyleno[1,2-g]pteridine-9,11-dione

Systemtic Name: 8-methylacenaphthyleno[1,2-g]pteridine-9,11-dione Openeye Name: 8-methylacenaphthyleno[1,2-g]pteridine-9,11-dione CAS Name: 8-methylacenaphthyleno[1,2-g]pteridine-9,11-dione IUPAC Name: 8-methylacenaphthyleno[1,2-g]pteridine-9,11-dione Traditional Name: 8-methylacenaphtho[1,2-g]pteridine-9,11-quinone Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N=C3C4=CC=CC5=C4C(=CC=C5)C3=N2

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N=C3C4=CC=CC5=C4C(=CC=C5)C3=N2

InChI

InChI=1S/C17H10N4O2/c1-21-15-14(16(22)20-17(21)23)18-12-9-6-2-4-8-5-3-7-10(11(8)9)13(12)19-15/h2-7H,1H3,(H,20,22,23)