3-(8-fluoranyl-4-methyl-2-phenyl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(8-fluoranyl-4-methyl-2-phenyl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(8-fluoro-4-methyl-2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(8-fluoro-4-methyl-2-phenyl-7-quinolinyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(8-fluoro-4-methyl-2-phenylquinolin-7-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(8-fluoro-4-methyl-2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C23H16FN3S MolecularWeight: 385.456643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2F)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2F)C3=CSC4=C3C(=NC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C23H16FN3S/c1-13-11-18(14-5-3-2-4-6-14)27-22-15(13)7-8-16(21(22)24)17-12-28-19-9-10-26-23(25)20(17)19/h2-12H,1H3,(H2,25,26)