6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione

Systemtic Name: 6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione Openeye Name: 6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione CAS Name: 6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione IUPAC Name: 6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione Traditional Name: 6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C1=O)N=C4C(=N2)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C1=O)N=C4C(=N2)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C16H13N5O3/c1-19-12-10(8-6-4-5-7-9(8)14(19)22)17-11-13(18-12)20(2)16(24)21(3)15(11)23/h4-7H,1-3H3