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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4)C(=O)C[C@@H](C2)C5=CC=CS5

InChI

InChI=1S/C27H23FN2O2S/c1-16-24(27(32)30-20-10-5-9-19(28)15-20)25(17-7-3-2-4-8-17)26-21(29-16)13-18(14-22(26)31)23-11-6-12-33-23/h2-12,15,18,24-25H,13-14H2,1H3,(H,30,32)/t18-,24?,25-/m1/s1