8-ethyl-3-methyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione

Systemtic Name: 8-ethyl-3-methyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione Openeye Name: 8-ethyl-3-methyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione CAS Name: 8-ethyl-3-methyl-6-(1-methyl-2-pyrrolyl)pteridine-2,4-dione IUPAC Name: 8-ethyl-3-methyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione Traditional Name: 8-ethyl-3-methyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-quinone Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC=CN3C

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=CC=CN3C

InChI

InChI=1S/C14H15N5O2/c1-4-19-8-9(10-6-5-7-17(10)2)15-11-12(19)16-14(21)18(3)13(11)20/h5-8H,4H2,1-3H3