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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-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=CN=CC=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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