2-(isoquinolin-7-ylamino)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-(isoquinolin-7-ylamino)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide Openeye Name: 2-(7-isoquinolylamino)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide CAS Name: 2-(7-isoquinolinylamino)-N-(2-methyl-1,3-benzothiazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-(isoquinolin-7-ylamino)-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-carboxamide Traditional Name: 2-(7-isoquinolylamino)-N-(2-methyl-1,3-benzothiazol-5-yl)nicotinamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5

InChI

InChI=1S/C23H17N5OS/c1-14-26-20-12-18(6-7-21(20)30-14)28-23(29)19-3-2-9-25-22(19)27-17-5-4-15-8-10-24-13-16(15)11-17/h2-13H,1H3,(H,25,27)(H,28,29)