2-(5,7-dimethoxy-2-phenyl-quinolin-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(5,7-dimethoxy-2-phenyl-quinolin-3-yl)-1,3-benzothiazole Openeye Name: 2-(5,7-dimethoxy-2-phenyl-3-quinolyl)-1,3-benzothiazole CAS Name: 2-(5,7-dimethoxy-2-phenyl-3-quinolinyl)-1,3-benzothiazole IUPAC Name: 2-(5,7-dimethoxy-2-phenylquinolin-3-yl)-1,3-benzothiazole Traditional Name: 2-(5,7-dimethoxy-2-phenyl-3-quinolyl)-1,3-benzothiazole Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C(=C1)OC)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C(=C1)OC)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S/c1-27-16-12-20-17(21(13-16)28-2)14-18(23(25-20)15-8-4-3-5-9-15)24-26-19-10-6-7-11-22(19)29-24/h3-14H,1-2H3