(3S)-N1-(4-oxidanylidene-1H-quinolin-3-yl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-(4-oxidanylidene-1H-quinolin-3-yl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-(4-oxo-1H-quinolin-3-yl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-(4-oxo-1H-quinolin-3-yl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-(4-oxo-1H-quinolin-3-yl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-(4-keto-1H-quinolin-3-yl)piperidine-1,3-dicarboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CNC3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CNC3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C16H18N4O3/c17-15(22)10-4-3-7-20(9-10)16(23)19-13-8-18-12-6-2-1-5-11(12)14(13)21/h1-2,5-6,8,10H,3-4,7,9H2,(H2,17,22)(H,18,21)(H,19,23)/t10-/m0/s1