N-[1,1-bis(methylamino)ethyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: N-[1,1-bis(methylamino)ethyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: N-[1,1-bis(methylamino)ethyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: N-[1,1-bis(methylamino)ethyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: N-[1,1-bis(methylamino)ethyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: N-[1,1-bis(methylamino)ethyl]-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC(C)(NC)NC)CCC4C3(CCC(=O)N4)C

Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)NC(C)(NC)NC)CCC4C3(CCC(=O)N4)C

InChI

InChI=1S/C23H40N4O2/c1-21-12-10-16-14(6-9-18-22(16,2)13-11-19(28)26-18)15(21)7-8-17(21)20(29)27-23(3,24-4)25-5/h14-18,24-25H,6-13H2,1-5H3,(H,26,28)(H,27,29)