N-(2-methyl-1,3-benzothiazol-6-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-pyridyl)cinchoninamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

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