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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(pyridin-3-ylmethylamino)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyridylmethylamino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyridinylmethylamino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(pyridin-3-ylmethylamino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pyridylmethylamino)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNCC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNCC3=CN=CC=C3

InChI

InChI=1S/C17H19N3O/c21-17(13-19-12-14-5-3-9-18-11-14)20-10-4-7-15-6-1-2-8-16(15)20/h1-3,5-6,8-9,11,19H,4,7,10,12-13H2