N-(2,3-dihydro-1H-inden-5-yl)-4-pyridin-4-ylsulfanyl-isoquinolin-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyridin-4-ylsulfanyl-isoquinolin-1-amine Openeye Name: N-indan-5-yl-4-(4-pyridylsulfanyl)isoquinolin-1-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylthio)-1-isoquinolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyridin-4-ylsulfanylisoquinolin-1-amine Traditional Name: indan-5-yl-[4-(4-pyridylthio)-1-isoquinolyl]amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C4=CC=CC=C43)SC5=CC=NC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C4=CC=CC=C43)SC5=CC=NC=C5

InChI

InChI=1S/C23H19N3S/c1-2-7-21-20(6-1)22(27-19-10-12-24-13-11-19)15-25-23(21)26-18-9-8-16-4-3-5-17(16)14-18/h1-2,6-15H,3-5H2,(H,25,26)