3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c1-13-17(24-18(21-13)15-7-4-9-20-11-15)19(23)22-10-8-14-5-2-3-6-16(14)12-22/h2-7,9,11H,8,10,12H2,1H3