N-(8-chloranylquinolin-5-yl)-1-cyclopropylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-(cyclopropanecarbonyl)isonipecotamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-15-5-6-16(14-2-1-9-21-17(14)15)22-18(24)12-7-10-23(11-8-12)19(25)13-3-4-13/h1-2,5-6,9,12-13H,3-4,7-8,10-11H2,(H,22,24)