N-[4-(pyridin-4-ylmethyl)isoquinolin-1-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4-(pyridin-4-ylmethyl)isoquinolin-1-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-(4-pyridylmethyl)-1-isoquinolyl]-1,3-benzothiazol-6-amine CAS Name: N-[4-(pyridin-4-ylmethyl)-1-isoquinolinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-(pyridin-4-ylmethyl)isoquinolin-1-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-(4-pyridylmethyl)-1-isoquinolyl]amine Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2NC3=CC4=C(C=C3)N=CS4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2NC3=CC4=C(C=C3)N=CS4)CC5=CC=NC=C5

InChI

InChI=1S/C22H16N4S/c1-2-4-19-18(3-1)16(11-15-7-9-23-10-8-15)13-24-22(19)26-17-5-6-20-21(12-17)27-14-25-20/h1-10,12-14H,11H2,(H,24,26)