3-methyl-8-(2-oxidanylidene-1H-quinolin-3-yl)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(2-oxidanylidene-1H-quinolin-3-yl)-7H-purine-2,6-dione Openeye Name: 3-methyl-8-(2-oxo-1H-quinolin-3-yl)-7H-purine-2,6-dione CAS Name: 3-methyl-8-(2-oxo-1H-quinolin-3-yl)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(2-oxo-1H-quinolin-3-yl)-7H-purine-2,6-dione Traditional Name: 8-(2-keto-1H-quinolin-3-yl)-3-methyl-7H-purine-2,6-quinone Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H11N5O3/c1-20-12-10(14(22)19-15(20)23)17-11(18-12)8-6-7-4-2-3-5-9(7)16-13(8)21/h2-6H,1H3,(H,16,21)(H,17,18)(H,19,22,23)