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

Systemtic Name: 6-ethyl-3-piperidin-1-ylcarbonyl-1H-quinolin-4-one Openeye Name: 6-ethyl-3-(piperidine-1-carbonyl)-1H-quinolin-4-one CAS Name: 6-ethyl-3-[oxo(1-piperidinyl)methyl]-1H-quinolin-4-one IUPAC Name: 6-ethyl-3-(piperidine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 6-ethyl-3-(piperidine-1-carbonyl)-4-quinolone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCCCC3

InChI

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