N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide Openeye Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide CAS Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide Traditional Name: N-(8-chloro-4-keto-1H-quinolin-3-yl)piperidine-1-carboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O2/c16-11-6-4-5-10-13(11)17-9-12(14(10)20)18-15(21)19-7-2-1-3-8-19/h4-6,9H,1-3,7-8H2,(H,17,20)(H,18,21)