8-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-6-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1NC(=O)CC2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1NC(=O)CC2)C3=CN=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-19-13-8-12(11-3-2-6-16-9-11)7-10-4-5-14(18)17-15(10)13/h2-3,6-9H,4-5H2,1H3,(H,17,18)