2-[2-(1,3-benzothiazol-2-yl)-7-chloranyl-pyrazolo[4,3-c]quinolin-4-yl]-N-ethyl-ethanamine

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloranyl-pyrazolo[4,3-c]quinolin-4-yl]-N-ethyl-ethanamine Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloro-pyrazolo[4,3-c]quinolin-4-yl]-N-ethyl-ethanamine CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloro-4-pyrazolo[4,3-c]quinolinyl]-N-ethylethanamine IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]-N-ethylethanamine Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloro-pyrazolo[4,3-c]quinolin-4-yl]ethyl-ethyl-amine Formula: C21H18ClN5S MolecularWeight: 407.91912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=NC2=C(C=CC(=C2)Cl)C3=NN(C=C13)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCNCCC1=NC2=C(C=CC(=C2)Cl)C3=NN(C=C13)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18ClN5S/c1-2-23-10-9-16-15-12-27(21-25-17-5-3-4-6-19(17)28-21)26-20(15)14-8-7-13(22)11-18(14)24-16/h3-8,11-12,23H,2,9-10H2,1H3