N-[2-(4-azanyl-5-cyclobutyloxy-6-methoxy-quinolin-7-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide

Systemtic Name: N-[2-(4-azanyl-5-cyclobutyloxy-6-methoxy-quinolin-7-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-5-(cyclobutoxy)-6-methoxy-7-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide CAS Name: N-[2-(4-amino-5-cyclobutyloxy-6-methoxy-7-quinolinyl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide IUPAC Name: N-[2-(4-amino-5-cyclobutyloxy-6-methoxyquinolin-7-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-5-(cyclobutoxy)-6-methoxy-7-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2C=C1N3CCC4=C(C3)C=CC=C4NS(=O)(=O)C)N)OC5CCC5

Isomeric SMILES

COC1=C(C2=C(C=CN=C2C=C1N3CCC4=C(C3)C=CC=C4NS(=O)(=O)C)N)OC5CCC5

InChI

InChI=1S/C24H28N4O4S/c1-31-23-21(13-20-22(18(25)9-11-26-20)24(23)32-16-6-4-7-16)28-12-10-17-15(14-28)5-3-8-19(17)27-33(2,29)30/h3,5,8-9,11,13,16,27H,4,6-7,10,12,14H2,1-2H3,(H2,25,26)