1-methyl-3-undec-10-enyl-pteridine-2,4-dione

Systemtic Name: 1-methyl-3-undec-10-enyl-pteridine-2,4-dione Openeye Name: 1-methyl-3-undec-10-enyl-pteridine-2,4-dione CAS Name: 1-methyl-3-undec-10-enylpteridine-2,4-dione IUPAC Name: 1-methyl-3-undec-10-enylpteridine-2,4-dione Traditional Name: 1-methyl-3-undec-10-enyl-pteridine-2,4-quinone Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCC=C

Isomeric SMILES

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCC=C

InChI

InChI=1S/C18H26N4O2/c1-3-4-5-6-7-8-9-10-11-14-22-17(23)15-16(20-13-12-19-15)21(2)18(22)24/h3,12-13H,1,4-11,14H2,2H3