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-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)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-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)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-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)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-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)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-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)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-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)NCC4=NC5=C(N4)C=CC=N5)CCC6C3(C=CC(=O)N6C)C

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2CC(=O)NCC4=NC5=C(N4)C=CC=N5)CCC6[C@@]3(C=CC(=O)N6C)C

InChI

InChI=1S/C28H37N5O2/c1-27-12-10-20-18(7-9-22-28(20,2)13-11-25(35)33(22)3)19(27)8-6-17(27)15-24(34)30-16-23-31-21-5-4-14-29-26(21)32-23/h4-5,11,13-14,17-20,22H,6-10,12,15-16H2,1-3H3,(H,30,34)(H,29,31,32)/t17-,18?,19?,20?,22?,27-,28-/m1/s1