2-pyridin-4-yl-7,8-dihydro-1H-quinolin-4-one

Systemtic Name: 2-pyridin-4-yl-7,8-dihydro-1H-quinolin-4-one Openeye Name: 2-(4-pyridyl)-7,8-dihydro-1H-quinolin-4-one CAS Name: 2-pyridin-4-yl-7,8-dihydro-1H-quinolin-4-one IUPAC Name: 2-pyridin-4-yl-7,8-dihydro-1H-quinolin-4-one Traditional Name: 2-(4-pyridyl)-7,8-dihydro-1H-quinolin-4-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(=O)C=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1CC2=C(C=C1)C(=O)C=C(N2)C3=CC=NC=C3

InChI

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