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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1NC(=O)CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC2=C1NC(=O)CC2)C3=CC=CC=N3

InChI

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