1-(4-bromanylbutyl)-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(4-bromanylbutyl)-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(4-bromobutyl)-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(4-bromobutyl)-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(4-bromobutyl)-3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-bromobutyl)-3-p-anisyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)N(C2=O)CCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)N(C2=O)CCCCBr

InChI

InChI=1S/C19H20BrN3O3/c1-26-15-8-6-14(7-9-15)13-23-18(24)16-5-4-11-21-17(16)22(19(23)25)12-3-2-10-20/h4-9,11H,2-3,10,12-13H2,1H3