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2-(3-methylpiperidin-1-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide

2-(3-methylpiperidin-1-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide

Systemtic Name:2-(3-methylpiperidin-1-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide
Openeye Name:2-(3-methyl-1-piperidyl)-N-(3-propoxypropyl)quinoline-4-carboxamide
CAS Name:2-(3-methyl-1-piperidinyl)-N-(3-propoxypropyl)-4-quinolinecarboxamide
IUPAC Name:2-(3-methylpiperidin-1-yl)-N-(3-propoxypropyl)quinoline-4-carboxamide
Traditional Name:2-(3-methylpiperidino)-N-(3-propoxypropyl)cinchoninamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCCC(C3)C


Isomeric SMILES

CCCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCCC(C3)C


InChI

InChI=1S/C22H31N3O2/c1-3-13-27-14-7-11-23-22(26)19-15-21(25-12-6-8-17(2)16-25)24-20-10-5-4-9-18(19)20/h4-5,9-10,15,17H,3,6-8,11-14,16H2,1-2H3,(H,23,26)


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