3-[7-(2-dimethylaminoethyloxy)-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[7-(2-dimethylaminoethyloxy)-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[7-(2-dimethylaminoethyloxy)-1-oxo-2-isoquinolyl]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[7-(2-dimethylaminoethyloxy)-1-oxo-2-isoquinolinyl]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[7-(2-dimethylaminoethyloxy)-1-oxoisoquinolin-2-yl]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[7-(2-dimethylaminoethyloxy)-1-keto-2-isoquinolyl]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN(C)C

InChI

InChI=1S/C24H24N4O4/c1-16-4-5-18(23(29)25-22-9-12-32-26-22)14-21(16)28-10-8-17-6-7-19(15-20(17)24(28)30)31-13-11-27(2)3/h4-10,12,14-15H,11,13H2,1-3H3,(H,25,26,29)