7-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 7-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 7-[1-(1,3-dioxoisoindolin-2-yl)ethyl]-1,3-dimethyl-pteridine-2,4-dione CAS Name: 7-[1-(1,3-dioxo-2-isoindolyl)ethyl]-1,3-dimethylpteridine-2,4-dione IUPAC Name: 7-[1-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-dimethylpteridine-2,4-dione Traditional Name: 1,3-dimethyl-7-(1-phthalimidoethyl)pteridine-2,4-quinone Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C2C(=N1)N(C(=O)N(C2=O)C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CN=C2C(=N1)N(C(=O)N(C2=O)C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N5O4/c1-9(23-15(24)10-6-4-5-7-11(10)16(23)25)12-8-19-13-14(20-12)21(2)18(27)22(3)17(13)26/h4-9H,1-3H3