N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12(21)19-15-6-7-16-13(10-15)5-3-9-20(16)17(22)14-4-2-8-18-11-14/h2,4,6-8,10-11H,3,5,9H2,1H3,(H,19,21)