[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: (6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3)O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3)O)O

InChI

InChI=1S/C19H17N3O3S/c1-11-17(26-18(21-11)13-3-2-5-20-9-13)19(25)22-6-4-12-7-15(23)16(24)8-14(12)10-22/h2-3,5,7-9,23-24H,4,6,10H2,1H3