3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-p-anisylpyrido[2,3-d]pyrimidin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C15H13N3O2/c1-20-12-6-4-11(5-7-12)9-18-10-17-14-13(15(18)19)3-2-8-16-14/h2-8,10H,9H2,1H3