N-[1-[2-(methylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-[2-(methylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[1-[2-keto-2-(methylamino)ethyl]-4-piperidyl]-1H-quinoline-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CNC(=O)CN1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H22N4O3/c1-19-16(23)11-22-8-6-13(7-9-22)20-17(24)14-10-12-4-2-3-5-15(12)21-18(14)25/h2-5,10,13H,6-9,11H2,1H3,(H,19,23)(H,20,24)(H,21,25)