6-(2-ethylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-ethylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-ethylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-ethyl-1-piperidinyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-ethylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-ethylpiperidine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N2O2/c1-2-14-5-3-4-10-19(14)17(21)13-6-8-15-12(11-13)7-9-16(20)18-15/h6,8,11,14H,2-5,7,9-10H2,1H3,(H,18,20)