1-(4-bromanylbutyl)-3-[(4-methoxyphenyl)methyl]pteridine-2,4-dione

Systemtic Name: 1-(4-bromanylbutyl)-3-[(4-methoxyphenyl)methyl]pteridine-2,4-dione Openeye Name: 1-(4-bromobutyl)-3-[(4-methoxyphenyl)methyl]pteridine-2,4-dione CAS Name: 1-(4-bromobutyl)-3-[(4-methoxyphenyl)methyl]pteridine-2,4-dione IUPAC Name: 1-(4-bromobutyl)-3-[(4-methoxyphenyl)methyl]pteridine-2,4-dione Traditional Name: 1-(4-bromobutyl)-3-p-anisyl-pteridine-2,4-quinone Formula: C18H19BrN4O3 MolecularWeight: 419.27246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3N(C2=O)CCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=NC=CN=C3N(C2=O)CCCCBr

InChI

InChI=1S/C18H19BrN4O3/c1-26-14-6-4-13(5-7-14)12-23-17(24)15-16(21-10-9-20-15)22(18(23)25)11-3-2-8-19/h4-7,9-10H,2-3,8,11-12H2,1H3