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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-3-p-anisyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)OC)N=CC=C2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)OC)N=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-18-13-4-3-9-17-14(13)15(20)19(16(18)21)10-11-5-7-12(22-2)8-6-11/h3-9H,10H2,1-2H3