N-(1-pyrimidin-2-ylpiperidin-3-yl)quinoline-3-carboxamide

Systemtic Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)quinoline-3-carboxamide Openeye Name: N-(1-pyrimidin-2-yl-3-piperidyl)quinoline-3-carboxamide CAS Name: N-[1-(2-pyrimidinyl)-3-piperidinyl]-3-quinolinecarboxamide IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)quinoline-3-carboxamide Traditional Name: N-[1-(2-pyrimidyl)-3-piperidyl]quinoline-3-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H19N5O/c25-18(15-11-14-5-1-2-7-17(14)22-12-15)23-16-6-3-10-24(13-16)19-20-8-4-9-21-19/h1-2,4-5,7-9,11-12,16H,3,6,10,13H2,(H,23,25)