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

Systemtic Name: 8-ethyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 8-ethyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 8-ethyl-3-(1-piperazinylmethyl)-1H-quinolin-2-one IUPAC Name: 8-ethyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 8-ethyl-3-(piperazinomethyl)carbostyril Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CN3CCNCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CN3CCNCC3

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)