5-isoquinolin-4-yl-N-(2-methyl-1,3-benzothiazol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-isoquinolin-4-yl-N-(2-methyl-1,3-benzothiazol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(4-isoquinolyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(4-isoquinolinyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-isoquinolin-4-yl-N-(2-methyl-1,3-benzothiazol-5-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(4-isoquinolyl)-2-keto-N-(2-methyl-1,3-benzothiazol-5-yl)-1H-pyridine-3-carboxamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CNC3=O)C4=CN=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CNC3=O)C4=CN=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O2S/c1-13-26-20-9-16(6-7-21(20)30-13)27-23(29)18-8-15(11-25-22(18)28)19-12-24-10-14-4-2-3-5-17(14)19/h2-12H,1H3,(H,25,28)(H,27,29)