(2-methylquinolin-8-yl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate

Systemtic Name: (2-methylquinolin-8-yl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate Openeye Name: (2-methyl-8-quinolyl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate CAS Name: 2-(1,3-benzothiazol-2-yl)-3-pyridinecarboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carboxylate Traditional Name: 2-(1,3-benzothiazol-2-yl)nicotinic acid (2-methyl-8-quinolyl) ester Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4)C=C1

InChI

InChI=1S/C23H15N3O2S/c1-14-11-12-15-6-4-9-18(20(15)25-14)28-23(27)16-7-5-13-24-21(16)22-26-17-8-2-3-10-19(17)29-22/h2-13H,1H3