6-ethyl-8,10-dimethyl-isoquinolino[4,3-g]pteridine-5,9,11-trione

Systemtic Name: 6-ethyl-8,10-dimethyl-isoquinolino[4,3-g]pteridine-5,9,11-trione Openeye Name: 6-ethyl-8,10-dimethyl-isoquinolino[4,3-g]pteridine-5,9,11-trione CAS Name: 6-ethyl-8,10-dimethylisoquinolino[4,3-g]pteridine-5,9,11-trione IUPAC Name: 6-ethyl-8,10-dimethylisoquinolino[4,3-g]pteridine-5,9,11-trione Traditional Name: 6-ethyl-8,10-dimethyl-isoquinolino[4,3-g]pteridine-5,9,11-trione Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C1=O)N=C4C(=N2)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C1=O)N=C4C(=N2)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C17H15N5O3/c1-4-22-14-11(9-7-5-6-8-10(9)15(22)23)18-12-13(19-14)20(2)17(25)21(3)16(12)24/h5-8H,4H2,1-3H3