8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; N-methylethanamide

Systemtic Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; N-methylethanamide Openeye Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; N-methylacetamide CAS Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; N-methylacetamide IUPAC Name: 8H-acenaphthyleno[1,2-g]pteridine-9,11-dione; N-methylacetamide Traditional Name: 8H-acenaphtho[1,2-g]pteridine-9,11-quinone; N-methylacetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)NC5=O)N=C4C3=CC=C2

Isomeric SMILES

CC(=O)NC.C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)NC5=O)N=C4C3=CC=C2

InChI

InChI=1S/C16H8N4O2.C3H7NO/c21-15-13-14(19-16(22)20-15)18-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)17-13;1-3(5)4-2/h1-6H,(H2,18,19,20,21,22);1-2H3,(H,4,5)