8-ethyl-3-piperidin-1-ylcarbonyl-1H-quinolin-4-one

Systemtic Name: 8-ethyl-3-piperidin-1-ylcarbonyl-1H-quinolin-4-one Openeye Name: 8-ethyl-3-(piperidine-1-carbonyl)-1H-quinolin-4-one CAS Name: 8-ethyl-3-[oxo(1-piperidinyl)methyl]-1H-quinolin-4-one IUPAC Name: 8-ethyl-3-(piperidine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 8-ethyl-3-(piperidine-1-carbonyl)-4-quinolone Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)N3CCCCC3

InChI

InChI=1S/C17H20N2O2/c1-2-12-7-6-8-13-15(12)18-11-14(16(13)20)17(21)19-9-4-3-5-10-19/h6-8,11H,2-5,9-10H2,1H3,(H,18,20)