1-methyl-3-pyridin-2-yl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-methyl-3-pyridin-2-yl-2,3-dihydroquinolin-4-one Openeye Name: 1-methyl-3-(2-pyridyl)-2,3-dihydroquinolin-4-one CAS Name: 1-methyl-3-(2-pyridinyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-methyl-3-pyridin-2-yl-2,3-dihydroquinolin-4-one Traditional Name: 1-methyl-3-(2-pyridyl)-2,3-dihydroquinolin-4-one Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CN1CC(C(=O)C2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C15H14N2O/c1-17-10-12(13-7-4-5-9-16-13)15(18)11-6-2-3-8-14(11)17/h2-9,12H,10H2,1H3