1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-2-ylsulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-2-ylsulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-quinolylsulfanyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-quinolinylthio)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-2-ylsulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-quinolylthio)propan-1-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2OS/c1-15(25-20-11-10-17-7-4-5-9-19(17)22-20)21(24)23-13-12-16-6-2-3-8-18(16)14-23/h2-11,15H,12-14H2,1H3