N-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-pyridin-4-ylquinoline-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-pyridyl)quinoline-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H24N4O2/c29-23(17-5-6-17)26-18-9-13-28(14-10-18)24(30)20-15-22(16-7-11-25-12-8-16)27-21-4-2-1-3-19(20)21/h1-4,7-8,11-12,15,17-18H,5-6,9-10,13-14H2,(H,26,29)