N-(1,3-benzothiazol-2-ylmethyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-pyridyl)cinchoninamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4OS/c28-23(25-14-22-27-19-7-3-4-8-21(19)29-22)17-13-20(15-9-11-24-12-10-15)26-18-6-2-1-5-16(17)18/h1-13H,14H2,(H,25,28)