2-[(4-methylphenoxy)methyl]-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-methylphenoxy)methyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methylphenoxy)methyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methylphenoxy)methyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-methylphenoxy)methyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=O)C3=C(N2)N=CC=C3

InChI

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