4-ethyl-N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethyl-N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-ethyl-N-(6-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-ethyl-N-(6-methyl-4-oxo-1H-quinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-(6-methyl-4-oxo-1H-quinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-ethyl-N-(4-keto-6-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=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=C(C=C3)C

InChI

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