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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-p-anisyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-27-17-11-9-15(10-12-17)14-23-20(25)18-8-5-13-22-19(18)24(21(23)26)16-6-3-2-4-7-16/h2-13H,14H2,1H3