3,4-dihydro-1H-isoquinolin-2-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-imidazo[1,2-a]pyridinylmethylthio)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethylthio)phenyl]methanone Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H21N3OS/c28-24(27-14-12-18-5-1-2-6-20(18)15-27)19-8-10-22(11-9-19)29-17-21-16-26-13-4-3-7-23(26)25-21/h1-11,13,16H,12,14-15,17H2