(E)-3-(4-azanyl-3-quinolin-6-yl-thieno[3,2-c]pyridin-7-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-azanyl-3-quinolin-6-yl-thieno[3,2-c]pyridin-7-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(6-quinolyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(6-quinolinyl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-amino-3-quinolin-6-ylthieno[3,2-c]pyridin-7-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(6-quinolyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C20H16N4OS MolecularWeight: 360.43224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)N=CC=C4)N

Isomeric SMILES

CNC(=O)/C=C/C1=CN=C(C2=C1SC=C2C3=CC4=C(C=C3)N=CC=C4)N

InChI

InChI=1S/C20H16N4OS/c1-22-17(25)7-5-14-10-24-20(21)18-15(11-26-19(14)18)12-4-6-16-13(9-12)3-2-8-23-16/h2-11H,1H3,(H2,21,24)(H,22,25)/b7-5+