N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]quinoline-4-carboxamide

Systemtic Name: N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]quinoline-4-carboxamide Openeye Name: N-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]quinoline-4-carboxamide CAS Name: N-[2-[(4-oxanylmethylamino)-oxomethyl]-3-pyridinyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]quinoline-4-carboxamide Traditional Name: N-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]cinchoninamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H22N4O3/c27-21(17-7-11-23-18-5-2-1-4-16(17)18)26-19-6-3-10-24-20(19)22(28)25-14-15-8-12-29-13-9-15/h1-7,10-11,15H,8-9,12-14H2,(H,25,28)(H,26,27)