8-ethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 8-ethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 8-ethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one CAS Name: 8-ethyl-3-(1-piperazin-4-iumylmethyl)-1H-quinolin-2-one IUPAC Name: 8-ethyl-3-(piperazin-4-ium-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 8-ethyl-3-(piperazin-4-ium-1-ylmethyl)carbostyril Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CN3CC[NH2+]CC3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CN3CC[NH2+]CC3

InChI

InChI=1S/C16H21N3O/c1-2-12-4-3-5-13-10-14(16(20)18-15(12)13)11-19-8-6-17-7-9-19/h3-5,10,17H,2,6-9,11H2,1H3,(H,18,20)/p+1