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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4S3)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4S3)C(=O)NCC5=CC=NC=C5

InChI

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