4-(3-chloranyl-6-methoxy-isoquinolin-1-yl)oxy-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-chloranyl-6-methoxy-isoquinolin-1-yl)oxy-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide Openeye Name: 4-[(3-chloro-6-methoxy-1-isoquinolyl)oxy]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]pyrrolidine-2-carboxamide CAS Name: 4-[(3-chloro-6-methoxy-1-isoquinolinyl)oxy]-N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chloro-6-methoxyisoquinolin-1-yl)oxy-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]pyrrolidine-2-carboxamide Traditional Name: 4-[(3-chloro-6-methoxy-1-isoquinolyl)oxy]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]pyrrolidine-2-carboxamide Formula: C24H27ClN4O6S MolecularWeight: 535.01238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)OC3CC(NC3)C(=O)NC4(CC4C=C)C(=O)NS(=O)(=O)C5CC5)Cl

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)OC3CC(NC3)C(=O)NC4(CC4C=C)C(=O)NS(=O)(=O)C5CC5)Cl

InChI

InChI=1S/C24H27ClN4O6S/c1-3-14-11-24(14,23(31)29-36(32,33)17-5-6-17)28-21(30)19-10-16(12-26-19)35-22-18-7-4-15(34-2)8-13(18)9-20(25)27-22/h3-4,7-9,14,16-17,19,26H,1,5-6,10-12H2,2H3,(H,28,30)(H,29,31)