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

Systemtic Name: 6-(4-ethylpiperazin-4-ium-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-ethylpiperazin-4-ium-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-ethyl-1-piperazin-4-iumyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-ethylpiperazin-4-ium-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-ethylpiperazin-4-ium-1-carbonyl)-3,4-dihydrocarbostyril Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H21N3O2/c1-2-18-7-9-19(10-8-18)16(21)13-3-5-14-12(11-13)4-6-15(20)17-14/h3,5,11H,2,4,6-10H2,1H3,(H,17,20)/p+1