(4S,7S)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S,7S)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S,7S)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7S)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S,7S)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S,7S)-N-(3-fluorophenyl)-5-keto-2-methyl-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C27H23FN2O2S MolecularWeight: 458.547123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC(=CC=C3)F)C4=CC=CS4)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC(=CC=C3)F)C4=CC=CS4)C(=O)C[C@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C27H23FN2O2S/c1-16-24(27(32)30-20-10-5-9-19(28)15-20)26(23-11-6-12-33-23)25-21(29-16)13-18(14-22(25)31)17-7-3-2-4-8-17/h2-12,15,18,24,26H,13-14H2,1H3,(H,30,32)/t18-,24?,26-/m0/s1