(Z)-but-2-enedioate; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: (Z)-but-2-enedioate; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: (Z)-but-2-enedioate; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-quinoline-3-carboxamide CAS Name: (Z)-2-butenedioate; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: (Z)-but-2-enedioate; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclohexyl-4-keto-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide maleate Formula: C28H33N3O6-2 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CCCCC5.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CCCCC5.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C24H31N3O2.C4H4O4/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)21-15-27(17-7-3-2-4-8-17)22-10-6-5-9-20(22)23(21)28;5-3(6)1-2-4(7)8/h5-6,9-10,15-19H,2-4,7-8,11-14H2,1H3,(H,25,29);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-/t16?,18-,19+;