2-ethyl-6,7-dimethoxy-4-(2-methyl-1,3-benzothiazol-5-yl)isoquinolin-1-one

Systemtic Name: 2-ethyl-6,7-dimethoxy-4-(2-methyl-1,3-benzothiazol-5-yl)isoquinolin-1-one Openeye Name: 2-ethyl-6,7-dimethoxy-4-(2-methyl-1,3-benzothiazol-5-yl)isoquinolin-1-one CAS Name: 2-ethyl-6,7-dimethoxy-4-(2-methyl-1,3-benzothiazol-5-yl)-1-isoquinolinone IUPAC Name: 2-ethyl-6,7-dimethoxy-4-(2-methyl-1,3-benzothiazol-5-yl)isoquinolin-1-one Traditional Name: 2-ethyl-6,7-dimethoxy-4-(2-methyl-1,3-benzothiazol-5-yl)isocarbostyril Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C21H20N2O3S/c1-5-23-11-16(13-6-7-20-17(8-13)22-12(2)27-20)14-9-18(25-3)19(26-4)10-15(14)21(23)24/h6-11H,5H2,1-4H3