N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C=C4C(=C3)C=CNC4=O)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-11-17(18(24-27-11)12-5-3-2-4-6-12)20(26)23-16-9-13-7-8-22-19(25)14(13)10-15(16)21/h2-10H,1H3,(H,22,25)(H,23,26)