1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridyl)ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C16H16N2O/c19-16(12-14-8-3-4-10-17-14)18-11-5-7-13-6-1-2-9-15(13)18/h1-4,6,8-10H,5,7,11-12H2