N-(piperidin-4-ylcarbamoyl)quinoline-6-carboxamide

Systemtic Name: N-(piperidin-4-ylcarbamoyl)quinoline-6-carboxamide Openeye Name: N-(4-piperidylcarbamoyl)quinoline-6-carboxamide CAS Name: N-[oxo-(4-piperidinylamino)methyl]-6-quinolinecarboxamide IUPAC Name: N-(piperidin-4-ylcarbamoyl)quinoline-6-carboxamide Traditional Name: N-(4-piperidylcarbamoyl)quinoline-6-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CNCCC1NC(=O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C16H18N4O2/c21-15(20-16(22)19-13-5-8-17-9-6-13)12-3-4-14-11(10-12)2-1-7-18-14/h1-4,7,10,13,17H,5-6,8-9H2,(H2,19,20,21,22)