N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(2-pyridyl)cinchoninamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C23H21N5O2S/c29-22(27-23-25-16(15-31-23)14-28-9-11-30-12-10-28)18-13-21(20-7-3-4-8-24-20)26-19-6-2-1-5-17(18)19/h1-8,13,15H,9-12,14H2,(H,25,27,29)