3,4-dihydro-1H-isoquinolin-2-yl-[6-fluoranyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-fluoranyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-fluoro-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-fluoro-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-fluoro-2-(1-methylpyrrol-2-yl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-fluoro-2-(1-methylpyrrol-2-yl)-4-quinolyl]methanone Formula: C24H20FN3O MolecularWeight: 385.433503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(C=C(C=C3)F)C(=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H20FN3O/c1-27-11-4-7-23(27)22-14-20(19-13-18(25)8-9-21(19)26-22)24(29)28-12-10-16-5-2-3-6-17(16)15-28/h2-9,11,13-14H,10,12,15H2,1H3