2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-1,3-benzothiazole Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]-1,3-benzothiazole CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinyl]-1,3-benzothiazole IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-1,3-benzothiazole Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]-1,3-benzothiazole Formula: C25H19N3S MolecularWeight: 393.50346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H19N3S/c1-2-8-18-16-28(14-13-17(18)7-1)24-15-20(19-9-3-4-10-21(19)26-24)25-27-22-11-5-6-12-23(22)29-25/h1-12,15H,13-14,16H2