3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H19N3OS/c1-23-20-16-8-4-5-9-18(16)26-13-17(20)19(22-23)21(25)24-11-10-14-6-2-3-7-15(14)12-24/h2-9H,10-13H2,1H3