2-[(1R,3aS,9aR,11aR)-5-chloranyl-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(1R,3aS,9aR,11aR)-5-chloranyl-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[(1R,3aS,9aR,11aR)-5-chloro-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(1R,3aS,9aR,11aR)-5-chloro-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[(1R,3aS,9aR,11aR)-5-chloro-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(1R,3aS,9aR,11aR)-5-chloro-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C26H33Cl2N3O2 MolecularWeight: 490.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)NC4=NC=C(C=C4)Cl)CC(=C5C3(CCC(=O)N5C)C)Cl

Isomeric SMILES

C[C@]12CCC3C([C@@H]1CC[C@@H]2CC(=O)NC4=NC=C(C=C4)Cl)CC(=C5[C@@]3(CCC(=O)N5C)C)Cl

InChI

InChI=1S/C26H33Cl2N3O2/c1-25-10-8-19-17(13-20(28)24-26(19,2)11-9-23(33)31(24)3)18(25)6-4-15(25)12-22(32)30-21-7-5-16(27)14-29-21/h5,7,14-15,17-19H,4,6,8-13H2,1-3H3,(H,29,30,32)/t15-,17?,18+,19?,25-,26-/m1/s1