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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine CAS Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine Traditional Name: 3-p-anisyl-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(NC2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(NC2)N=CC=C3

InChI

InChI=1S/C15H17N3O/c1-19-14-6-4-12(5-7-14)9-18-10-13-3-2-8-16-15(13)17-11-18/h2-8H,9-11H2,1H3,(H,16,17)