6-(5-methoxypyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-methoxypyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-methoxy-3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-methoxypyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-methoxy-3-pyridyl)-3,4-dihydrocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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