2-azanyl-6-(2-methoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-(2-methoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-6-(2-methoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-6-(2-methoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-amino-6-(2-methoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-6-(2-methoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=CN=C(N=C3NC2=O)N

Isomeric SMILES

COC1=CC=CC=C1C2CC3=CN=C(N=C3NC2=O)N

InChI

InChI=1S/C14H14N4O2/c1-20-11-5-3-2-4-9(11)10-6-8-7-16-14(15)18-12(8)17-13(10)19/h2-5,7,10H,6H2,1H3,(H3,15,16,17,18,19)