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

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(2-methylpiperidino)ethyl]-1H-quinoline-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCCN1C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O3/c1-12-6-4-5-9-21(12)16(22)11-20-18(24)14-10-19-15-8-3-2-7-13(15)17(14)23/h2-3,7-8,10,12H,4-6,9,11H2,1H3,(H,19,23)(H,20,24)