(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(2-fluoroanilino)thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(2-fluoroanilino)-4-thiazolyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(2-fluoroanilino)thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C28H34FN3OS MolecularWeight: 479.652463

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C4=CSC(=N4)NC5=CC=CC=C5F)CCC6C3(C=CC(=O)N6C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CSC(=N4)NC5=CC=CC=C5F)CC[C@@H]6[C@@]3(C=CC(=O)N6C)C

InChI

InChI=1S/C28H34FN3OS/c1-27-14-12-19-17(8-11-24-28(19,2)15-13-25(33)32(24)3)18(27)9-10-20(27)23-16-34-26(31-23)30-22-7-5-4-6-21(22)29/h4-7,13,15-20,24H,8-12,14H2,1-3H3,(H,30,31)/t17-,18-,19-,20+,24+,27-,28+/m0/s1