4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C5=CC=CS5)OC

InChI

InChI=1S/C25H23FN2O4S/c1-31-20-10-14-7-8-28(24(22-4-3-9-33-22)17(14)12-21(20)32-2)25(30)18-13-23(29)27-19-11-15(26)5-6-16(18)19/h3-6,9-12,18,24H,7-8,13H2,1-2H3,(H,27,29)