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

Systemtic Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(2-azanylpyrimidin-5-yl)ethanamide Openeye Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(2-aminopyrimidin-5-yl)acetamide CAS Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(2-amino-5-pyrimidinyl)acetamide IUPAC Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(2-aminopyrimidin-5-yl)acetamide Traditional Name: 2-[(1R,9aR,11aR)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(2-aminopyrimidin-5-yl)acetamide Formula: C25H35N5O2 MolecularWeight: 437.5777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)NC4=CN=C(N=C4)N)CCC5C3(C=CC(=O)N5C)C

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2CC(=O)NC4=CN=C(N=C4)N)CCC5[C@@]3(C=CC(=O)N5C)C

InChI

InChI=1S/C25H35N5O2/c1-24-10-8-19-17(5-7-20-25(19,2)11-9-22(32)30(20)3)18(24)6-4-15(24)12-21(31)29-16-13-27-23(26)28-14-16/h9,11,13-15,17-20H,4-8,10,12H2,1-3H3,(H,29,31)(H2,26,27,28)/t15-,17?,18?,19?,20?,24-,25-/m1/s1