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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-propyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-propyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-propylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-propylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-p-anisyl-1-propyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)OC)N=CC=C2

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)OC)N=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-3-11-20-15-5-4-10-19-16(15)17(22)21(18(20)23)12-13-6-8-14(24-2)9-7-13/h4-10H,3,11-12H2,1-2H3