4-ethyl-N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethyl-N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-ethyl-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-ethyl-N-(8-methyl-4-oxo-1H-quinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-ethyl-N-(4-keto-8-methyl-1H-quinolin-3-yl)piperazine-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCN1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C17H22N4O2/c1-3-20-7-9-21(10-8-20)17(23)19-14-11-18-15-12(2)5-4-6-13(15)16(14)22/h4-6,11H,3,7-10H2,1-2H3,(H,18,22)(H,19,23)