N-(1-benzothiophen-2-yl)-5-(6,7-dimethoxycinnolin-4-yl)-N-methyl-pyridin-2-amine

Systemtic Name: N-(1-benzothiophen-2-yl)-5-(6,7-dimethoxycinnolin-4-yl)-N-methyl-pyridin-2-amine Openeye Name: N-(benzothiophen-2-yl)-5-(6,7-dimethoxycinnolin-4-yl)-N-methyl-pyridin-2-amine CAS Name: N-(1-benzothiophen-2-yl)-5-(6,7-dimethoxy-4-cinnolinyl)-N-methyl-2-pyridinamine IUPAC Name: N-(1-benzothiophen-2-yl)-5-(6,7-dimethoxycinnolin-4-yl)-N-methylpyridin-2-amine Traditional Name: benzothiophen-2-yl-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-methyl-amine Formula: C24H20N4O2S MolecularWeight: 428.5062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=C(C=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN(C1=NC=C(C=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O2S/c1-28(24-10-15-6-4-5-7-22(15)31-24)23-9-8-16(13-25-23)18-14-26-27-19-12-21(30-3)20(29-2)11-17(18)19/h4-14H,1-3H3