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

Systemtic Name: 2-azanyl-6-(2-methylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-6-(o-tolyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-6-(2-methylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-amino-6-(2-methylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-6-(o-tolyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=CN=C(N=C3NC2=O)N

Isomeric SMILES

CC1=CC=CC=C1C2CC3=CN=C(N=C3NC2=O)N

InChI

InChI=1S/C14H14N4O/c1-8-4-2-3-5-10(8)11-6-9-7-16-14(15)18-12(9)17-13(11)19/h2-5,7,11H,6H2,1H3,(H3,15,16,17,18,19)