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5-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]isoquinolin-7-yl]-1,3-benzothiazole

5-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]isoquinolin-7-yl]-1,3-benzothiazole

Systemtic Name:5-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]isoquinolin-7-yl]-1,3-benzothiazole
Openeye Name:5-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]-7-isoquinolyl]-1,3-benzothiazole
CAS Name:5-[3-[2-(2-methyl-1-pyrrolidinyl)ethyl]-7-isoquinolinyl]-1,3-benzothiazole
IUPAC Name:5-[3-[2-(2-methylpyrrolidin-1-yl)ethyl]isoquinolin-7-yl]-1,3-benzothiazole
Traditional Name:5-[3-[2-(2-methylpyrrolidino)ethyl]-7-isoquinolyl]-1,3-benzothiazole
Formula: C23H23N3S
MolecularWeight: 373.51382
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC=C3C=C(C=CC3=C2)C4=CC5=C(C=C4)SC=N5


Isomeric SMILES

CC1CCCN1CCC2=NC=C3C=C(C=CC3=C2)C4=CC5=C(C=C4)SC=N5


InChI

InChI=1S/C23H23N3S/c1-16-3-2-9-26(16)10-8-21-12-18-5-4-17(11-20(18)14-24-21)19-6-7-23-22(13-19)25-15-27-23/h4-7,11-16H,2-3,8-10H2,1H3


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