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

Systemtic Name: 6-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-pyridyl)-3,4-dihydrocarbostyril Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C14H12N2O/c17-14-4-2-12-9-11(1-3-13(12)16-14)10-5-7-15-8-6-10/h1,3,5-9H,2,4H2,(H,16,17)