6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-pyrimidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-pyrimidin-5-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-pyrimidyl)-3,4-dihydrocarbostyril Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CN=CN=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CN=CN=C3

InChI

InChI=1S/C13H11N3O/c17-13-4-2-10-5-9(1-3-12(10)16-13)11-6-14-8-15-7-11/h1,3,5-8H,2,4H2,(H,16,17)