N-(tert-butylcarbamoyl)-N,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-(tert-butylcarbamoyl)-N,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-(tert-butylcarbamoyl)-N,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[(tert-butylamino)-oxomethyl]-N,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-(tert-butylcarbamoyl)-N,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-(tert-butylcarbamoyl)-7-keto-N,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)N(C)C(=O)NC(C)(C)C)CCC4C3(CCC(=O)N4C)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)N(C)C(=O)NC(C)(C)C)CCC4C3(CCC(=O)N4C)C

InChI

InChI=1S/C26H43N3O3/c1-24(2,3)27-23(32)29(7)22(31)19-10-9-17-16-8-11-20-26(5,15-13-21(30)28(20)6)18(16)12-14-25(17,19)4/h16-20H,8-15H2,1-7H3,(H,27,32)