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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H16N4OS/c1-14-5-4-8-20-21(14)26-23(29-20)27-22(28)17-13-19(15-9-11-24-12-10-15)25-18-7-3-2-6-16(17)18/h2-13H,1H3,(H,26,27,28)