2-(1,3-benzothiazol-2-yl)-N-(2-methylquinolin-4-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2-methylquinolin-4-yl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2-methyl-4-quinolyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2-methyl-4-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2-methylquinolin-4-yl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(2-methyl-4-quinolyl)nicotinamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

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